ChemDraw Pro 6.0
ChemDraw Pro 6.0 is the newest release of the most popular chemical drawing program in the world for creating high quality chemical publishing material. It has also become the premier drawing tool for chemical information querying. New features in ChemDraw Pro 6.0 include ChemProp, SMIRKS support, cross-platform skc file exchange, identify stereocenters.
ChemDraw Pro 6.0 is the newest release of the most popular chemical drawing program in the world for creating high quality chemical publishing material. It has also become the premier drawing tool for chemical information querying.
New features in ChemDraw Pro 6.0 include:
 ChemProp- Predict BP, MP, Critical Temp., Critical P, LogP, Refractive Index, Heat of Formation, Gibbs Free Energy, and more, from any ChemDraw structure.
- Online Menu- Draw a structure as search query and get online vendor information for purchasing from ChemACX.Com with the click of a button.
- Stereochemistry- Identifies stereocenters using Cahn-Ingold-Prelog rules,
Chemical intelligence÷ChemDraw understands valence and bonding, expands and contracts groups and atom labels and provides "warnings" to users to alert them of possible unintentional actions,
- Checks for and saves Alt/R groups in MolFiles,
- Aliphatic chain tool can create long chains which turn and extend in any direction
Other new features include: Quadruple bonds, mouse button context menus, read SMIRKS reaction files, supports Bruker Jcamp NMR files, cross-platform skc file exchange, and MRU File menu list.
Other exciting ChemDraw Pro features from prior releases
- Spectral Display: Open and display SPC & JCAMP spectral files on a ChemDraw worksheet.
- Improve messy structures with structure cleanup,
- ChemDraw Plugin: Formulate reaction queries for searching reaction databases.
- Output in TIFF and PNG formats for publication in ACS journals or Web publishing.
ChemDraw pro 6.0 includes:
- ChemDraw Pro 6.0
- ChemDraw Pro Plugin 6.0
- Chem3D Std Plugin 4.0
ChemDraw pro 6.0 includes the following ADD-INS:
- ChemProp Predict BP, MP, Critical Temp., Critical Pressure, Gibbs Free Energy, logP, Refractive Index, Heat of Formation, and more from a ChemDraw structure.
- ChemSpec Enables you to import JCAMP and SPC spectral data files into ChemDraw
- ClipArt Publication-quality EPS glassware art for use within your ChemDraw documents.
- Download the ChemOffice New Features sheet. (PDF format)
- Download the ChemOffice data sheet. (PDF format)
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