The one application for all chemical graphics
No need to spend money on several software packages for structures and spectra. ChemDoodle does it all in one complete package. And because of this, it is even easier to create complex graphics containing both structures and spectra.
JCAMP-DX Format
ChemDoodle reads mass spectrometry, nuclear magnetic resonance spectroscopy, infrared spectroscopy and other spectra from JCAMP-DX files.
Edit your Spectra
Completely edit the domain and range perspectives for your spectra. Include integration lines and grids. Format titles and then add annotations with the shape tools within ChemDoodle.
Simulate Nuclear Magnetic Resonance (NMR)
ChemDoodle can simulate both 1H and 13C NMR spectroscopy. The NMR widget will also provide you with structure-spectrum correlations and with further details into the simulation. You can completely customize the settings for the simulations.
Simulate Mass Spectrum Isotopic Distributions
ChemDoodle will calculate mass spectrum isotopic distributions immediately for you, providing incredible convenience when analyzing mass spectra.
Combine Spectra and Structures
Because ChemDoodle is an editor for both structures and spectra, you only need the one program to create complete figures requiring both. You no longer need to buy two applications and deal with their compatibilities.
