Imipramine

2D Structure
MF: C19H24N2
MW: 280.4 g/mol
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
Calculated IR and Raman Spectra of Imipramine Calculated IR and Raman Spectra of Imipramine Calculated IR and Raman Spectra of Imipramine Calculated IR and Raman Spectra of Imipramine Calculated IR and Raman Spectra of Imipramine Calculated IR and Raman Spectra of Imipramine

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 3696, Imipramine. https://pubchem.ncbi.nlm.nih.gov/compound/Imipramine. Accessed Apr. 18, 2022.