Verapamil

2D Structure
MF: C27H38N2O4
MW: 454.6 g/mol
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
Calculated IR and Raman Spectra of Verapamil Calculated IR and Raman Spectra of Verapamil Calculated IR and Raman Spectra of Verapamil Calculated IR and Raman Spectra of Verapamil Calculated IR and Raman Spectra of Verapamil Calculated IR and Raman Spectra of Verapamil

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 2520, Verapamil. https://pubchem.ncbi.nlm.nih.gov/compound/Verapamil. Accessed Apr. 17, 2022.