Pentobarbital

2D Structure
MF: C11H18N2O3
MW: 226.27 g/mol
IUPAC Name: 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
Calculated IR and Raman Spectra of Pentobarbital Calculated IR and Raman Spectra of Pentobarbital Calculated IR and Raman Spectra of Pentobarbital Calculated IR and Raman Spectra of Pentobarbital Calculated IR and Raman Spectra of Pentobarbital Calculated IR and Raman Spectra of Pentobarbital

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 4737, Pentobarbital. https://pubchem.ncbi.nlm.nih.gov/compound/Pentobarbital. Accessed Apr. 18, 2022.