WebMO Molecule Editor vs Search PubChem

WebMO allows users to build and view molecules in 3-D, visualize orbitals and symmetry elements, lookup chemical information and properties from external databases, and access state-of-the-art computational chemistry programs. WebMO is recommended for students and faculty in high school, college, and graduate school who desire mobile access to molecular structures, information, and calculations. WebMO capabilities include: - Build molecules by drawing atoms and bonds in a 3-D molecular editor, or by speaking the name (e.g., “aspirin”) - Optimize structures using VSEPR theory or molecular mechanics - View Huckel molecular orbitals, electron density, and electrostatic potential - View molecular vibrations - View point group and symmetry elements of molecules - Lookup basic molecular information, including IUPAC and common names, stoichiometry, molar mass - Lookup chemical data from PubChem and ChemSpider - Lookup experimental and predicted molecular properties from external databases (NIST, Sigma-Aldrich) - Lookup IR, UV-VIS, NMR, and mass spectra from external databases (NIST, SDBS) - Capture high-resolution molecular images - Save and recall molecular structures locally - Export and import structures via email WebMO is also a front-end to WebMO servers (version 14 and higher): - Supports Gaussian, GAMESS, Molpro, MOPAC, NWChem, ORCA, PQS, PSI, Quantum Espresso, VASP, Q-Chem, and Tinker computational chemistry programs - Submit, monitor, and view calculations - View formatted tabular data extracted from output files, as well as raw output - Visualize geometry, partial charges, dipole moment, normal vibrational modes, molecular orbitals, and NMR/IR/UV-VIS spectra

The app allows to search compounds through PubChem and helps to keep information on solutions made of those compounds. I. Compounds Tab Search the open chemistry database 'PubChem' at the National Institutes of Health (NIH) for chemical compounds. The app helps to find a compound by name from the collection of more than 111 million compounds. It downloads and stores the molecular formula, weight, and structure. Compounds 1. Selecting the "Compounds" tab will present a list of compounds. - If there are any solutions made of a compound, a droplet will appear next to the compound's name. 2. When a compound is selected, a view with the detailed information will appear. Follow the instruction in "Details for a compound". 3. When the "+" button is selected, a view for search will appear. Follow the instruction in "Search for a compound". Details for a compound 1. Click "Compounds" to return back to the table of compounds. 2. Click the magnifier icon to open the compound's PubChem page in the user's default web browser. 3. Click the trashcan icon to delete the compound. This function may not be available if there is a solution made of the compound. 4. Click one of the solutions made of the compound to display the information. See "Details for a solution" below. 5. Click "3D" to display a 3D structure. Use pan and pinch gestures to rotate and zoom the scene. Search for a compound 1. Select "Compound Name" ("CID") and type a compound name (PubChem CID). 2. Click "Search" to connect to PubChem. An activity indicator will appear until the search is finished. - If the search succeeds, the downloaded information will appear. - If the search fails, an alert will appear. 3. Click "Save" to store the information about a compound. 4. Click "Cancel" to dismiss the scene. II. Solutions Tab Choose compounds downloaded from PubChem and make a solution. The app allows to record a list of compounds with amounts dissolved in a solution. For the saved solutions, the app displays their compositions in gram and mol. Solutions 1. Selecting the "Solutions" tab will present a list of solutions. 2. When a solution is selected, a view with the detailed information will appear. Follow the instruction in "Details for a solution". 3. When the "+" button is selected, a view for search will appear. Follow the instruction in "Making a solution". Details for a solution 1. Click "Solutions" to return back to the table of compounds. 2. Click the 'action' icon to share a csv file containig the information about the solution. 3. Click the trashcan icon to delete the solution. 5. Choose the unit among gram, mg, mol, and mM. 6. Select one of compounds to display its structure and formula. See "Mini details for a compound" below. Making a solution 1. Click "Add Compounds" to bring a collection of compounds. See "Compounds collection" below. 2. The names of the compounds selected from "Compounds collection" will be displayed as “Solution Label”. A user can edit “Solution Label”. 3. The unit for the amount can be chosen among gram, mg, mol, and mM. 4. The amount may be entered. 5. Click "Save" to create and add a new solution. 6. Click "Cancel" to dismiss the scene. Compounds collection 1. Select or deselect compounds by clicking the images of compounds. 2. Selected compounds will be displayed. 3. Click "Done" to return back to "Making a solution". 5. Click "Cancel" to dismiss the scene.