DL-Valine

2D Structure
MF: C5H11NO2
MW: 117.15 g/mol
IUPAC Name: 2-amino-3-methylbutanoic acid
Calculated IR and Raman Spectra of DL-Valine Calculated IR and Raman Spectra of DL-Valine Calculated IR and Raman Spectra of DL-Valine Calculated IR and Raman Spectra of DL-Valine Calculated IR and Raman Spectra of DL-Valine Calculated IR and Raman Spectra of DL-Valine

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 1182, DL-Valine. https://pubchem.ncbi.nlm.nih.gov/compound/DL-Valine. Accessed Jul. 3, 2022.