Procainamide

2D Structure
MF: C13H21N3O
MW: 235.33 g/mol
IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide
Calculated IR and Raman Spectra of Procainamide Calculated IR and Raman Spectra of Procainamide Calculated IR and Raman Spectra of Procainamide Calculated IR and Raman Spectra of Procainamide Calculated IR and Raman Spectra of Procainamide Calculated IR and Raman Spectra of Procainamide

Calculation


Reference

[1] Alex A. Granovsky, Firefly version 8, www http://classic.chem.msu.su/gran/firefly/index.html
[2] M.W.Schmidt, K.K.Baldridge, J.A.Boatz, S.T.Elbert, M.S.Gordon, J.H.Jensen, S.Koseki, N.Matsunaga, K.A.Nguyen, S.Su, T.L.Windus, M.Dupuis, J.A.Montgomery J.Comput.Chem. 14, 1347-1363 (1993)
[3] H.Yoshida, K.Takeda, J.Okayama, A.Ehara and H.Matsuura, J. Phys. Chem. A 106, 3580 (2002)
[4] National Center for Biotechnology Information. PubChem Compound Summary for CID 4913, Procainamide. https://pubchem.ncbi.nlm.nih.gov/compound/Procainamide. Accessed Apr. 17, 2022.