University of New Mexico
Department of Chemistry and Chemical Biology

Computer Lab Software

ChemDraw 10.0 and 11.0

ChemDraw includes Struct=Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.

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