ISpartan combines the results of density functional calculations (EDF2/6-31G* model) with an empirical correction to obtain highly accurate spectra.
![itab spartan image itab spartan image](https://i.ytimg.com/vi/xh5ERaHgBHQ/maxresdefault.jpg)
Explore and suggest alternative structures.Suggest which structure is most consistent with the data.Confirm or reject structure predictions.Assign peaks in proton and carbon spectra.
#Itab spartan image full
Spartan Parallel Suite also provides access to the full SSPD (> 250,000 molecules) via the iPad, iPhone, or iPod Touch. For common organic molecules, quantum chemistry calculations can be carried out if the Spartan Parallel Suite program is installed (separate product available for Windows or Macintosh). Spectra and other properties calculated using quantum mechanics are available for the 5,000 molecules in the database that is included with iSpartan.
![itab spartan image itab spartan image](https://www.spartanitab.com/ckfinder/uploads/images/whatisitab_23.jpg)
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The app allows any chemist fast and easy access to computational methods that have proven reliable for a large range of molecules. ISpartan is a versatile app for molecular modeling on the iPad, iPhone, and iPod Touch.