Geometry & MOs

Info

ID:	12128
PubChem CID:	131066
Reduced:	N2O4C5H10 (1)
Stoich.:	A2B4C5D10 (1)
Weight, g/mol:	162.064057
ΔH_f, kcal/mol:	-174.03
Dipole, Da:	6.7
IP(EA), eV:	-10.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(carboxyamino)-3-(methylamino)propanoic acid

Drug info:

PubChemData

Smile

CNC[C@@H](C(=O)O)NC(=O)O

DOS

IR

Vibrations