Amobarbital

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

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 2164, Amobarbital. https://pubchem.ncbi.nlm.nih.gov/compound/Amobarbital. Accessed Jul. 9, 2022.