
Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, and integration with the ChemOffice suite and with many third party products.ĬhemDraw includes optional versions of STATISTICA Base for more detailed numerical analysis and MNova Lite for processing NMR spectra.

Chemists can also save time and increase data accuracy using ChemDraw to generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.Chemists who use ChemDraw to predict properties are able to save time and reduce costs by identifying compounds that are likely to have the desired properties before actually synthesizing them.

A chemical drawing solution that chemists across multiple chemistry disciplines can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.ChemDraw is the drawing tool of choice for chemists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases.
