Tap OChem vs WebMO Molecule Editor

"Awesome" writes a reviewer! More reviewers comments! "I have used it for all of my exams so far and it is extraordinarily helpful." "This is the best investment that you can make to visualize the reactions. There are a ton of them and they are AWESOME!!!!!" Another reviewer writes “Covers all of the major topics and the videos help me visualize the details of the molecules and reactions”…“Could almost replace a whole textbook.” While we never claim to cover an entire organic chemistry class, with content added in each update (major free updates each year since publishing ten years ago!), Tap OChem is the app that delivers! The reactions and concepts included are many from the one year sequence of undergraduate organic chemistry that is offered at all major colleges and universities. Students have told us that this app was essential in their preparation for the MCAT. Whether you are currently in the one year sequence of classes or reviewing for the MCAT, or PCAT, OAT, and DAT, this app will help! Designed by two award winning chemists with over 48 years of combined experience teaching at major universities, Tap OChem makes organic chemistry reaction come to life for each included reaction or concept. The following animations are currently included: Substitution reactions (20 animations), Elimination reactions (11 animations), Alkene Chemistry (15 animations), Free Radical Chemistry (4 animations), Alkyne Chemistry (7 animations), Epoxide chemistry (4 animations), Benzene chemistry (10 animations), Diene Chemistry (8 animations), Carbonyl Chemistry (8 animations), Major concepts (62+ animations), and Molecules in Motion (35+ animations). The Concepts section includes valence bond theory, molecular orbital theory, electrostatic potential maps, radical spin density maps, alkene stability, dienes and stability, conformational analysis of alkanes and cyclohexane, etc. We've just started adding information on intermolecular interactions and plan on more spectroscopic topics! One animation on dipole/dipole attraction was added. Two animations, one focused on the introduction to IR spectroscopy are included. We are developing and updating more animations for future updates! Each animation has an accompanying text that drills down to the main facts of each reaction or concept. These are in FULL COLOR! They are short, handy, descriptions with important information regarding each reaction or concept. In the case of reaction animations, the concise scrollable text descriptions include electron pushing. We will continue to update the app with future releases. Tap OChem is native to both iPhones and iPads! In addition to the animations being very sharp on your iPhone and iPad, they are of excellent quality when projected (iPhone 4S and iPhone 6s, 6s Plus, 7, 7 Plus, 8, 8 Plus, X, 11, 12, and later, iPad 2 and later, using appropriate adapters) in a classroom. For the iPhone 6s and later; and iPad Air 1 and 2 and later, an appropriate adapter is needed like Lightning Digital AV Adapter (this is an HDMI adapter), or a USB C to HDMI adapter, or a Lightning to VGA Adapter. Please visit www.tapochem.com for further information.

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