Labetalol

2D Structure
MF: C19H24N2O3
MW: 328.4 g/mol
IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
Calculated IR and Raman Spectra of Labetalol Calculated IR and Raman Spectra of Labetalol Calculated IR and Raman Spectra of Labetalol Calculated IR and Raman Spectra of Labetalol Calculated IR and Raman Spectra of Labetalol Calculated IR and Raman Spectra of Labetalol

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 3869, Labetalol. https://pubchem.ncbi.nlm.nih.gov/compound/Labetalol. Accessed Apr. 18, 2022.