Geometry & MOs

Info

ID:	2134
PubChem CID:	5950
Reduced:	NO2C3H7 (1)
Stoich.:	AB2C3D7 (1)
Weight, g/mol:	89.047678
ΔH_f, kcal/mol:	-95.71
Dipole, Da:	5.4
IP(EA), eV:	-10.46(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-aminopropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations