The most recent CIP rules from IUPAC were then algorithmically analyzed and standarized by Hanson et al. These rules were adopted by IUPAC for naming standards and fully described in the Blue books. While flawed, they have seen many revisions over the decades and were clarified by the work of Paulina Mata. Recommended screen size of 320x480 pixels or greater.ġ.The CIP rules have long been the standard for describing configurations of stereochemical features in a molecule. Performance may vary depending on the Android device this app is run on. Please note that in the Android version, pinch gestures only work on platforms supporting Chrome for Android. The Help page contains a thorough help guide. The Calculate page calculates properties and the Spectra page simulates NMR spectra. The 3D window allows you to view the drawn molecule in 3D. The Draw window shows a typical ChemDoodle sketcher, where you can draw and store your structures. There are five main windows: Draw, 3D, Calculate, Spectra and Help. ChemDoodle Mobile is a calculator for drawn organic structures. Thank you for all the positive feedback! Please rate ChemDoodle Mobile 5 stars so we can continue to provide you with new and free features.ĬhemDoodle Mobile is the Android companion to the popular chemical publishing desktop application, ChemDoodle. Full 3D graphics (orthographic lines otherwise)

Logging into your account enables the following:Ģ. You can use the Guest account to access this app without purchasing ChemDoodle, but you will not be able to save your drawings and some features may be restricted.įull 3D graphics requires Android 5+, Lollipop.

NOTE: ChemDoodle ® Mobile is accessed with your ChemDoodle account that is provided to you for free when you purchase ChemDoodle desktop ( ).

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