Organic Nomenclature vs WebMO Molecule Editor

What's in a name? Your name will be MUD unless you learn how to name organic compounds! Organic Nomenclature will help you master chemical nomenclature. It features clear, concise, interactive lessons on how to name the compounds commonly encountered in an organic chemistry course. Each lesson includes a quiz for you to practice what you've learned and evaluate your level of comprehension. Includes naming lessons and quizzes covering: • Alkanes • Cycloalkanes • Alcohols • Aromatics • Ketones Other features include: • An innovative quiz engine that allows you to quickly generate complete names with no typing • Intelligent quiz answer grading that awards partial credit and provides feedback so you can learn from your mistakes • View all compounds in either skeletal or condensed form • Created by an award winning professor of chemistry Additional lessons and quizzes can be purchased that cover over 20 different functional classes! Be sure to check out our other apps for learning reactions and for visualizing organic chemistry! If you have questions or suggestions contact us at: learnorgchemistry@gmail.com

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