Geometry & MOs

Info

ID:	2216
PubChem CID:	6287
Reduced:	NO2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	117.078979
ΔH_f, kcal/mol:	-106.4
Dipole, Da:	5.56
IP(EA), eV:	-10.3(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O)N

DOS

IR

Vibrations