iSpartan is a versatile molecular modeling app designed for chemists, available on iPhone and iPad devices. The app simplifies access to computational methods for a wide range of molecules through intuitive two-dimensional sketching, converting them into detailed three-dimensional structures. With a database of 5,000 molecules, including NMR and IR spectra, molecular orbitals, and more, users can easily explore molecular properties and perform conformational analysis in real-time using the proven MMFF force field.

From identifying the most favorable conformer to analyzing thermochemistry, NMR spectroscopy, and infrared spectroscopy, iSpartan offers a comprehensive suite of tools to enhance chemical research productivity. By combining quantum mechanics calculations with empirical corrections, the app delivers accurate results for various molecular properties, making it a valuable resource for chemists and researchers.