Geometry & MOs

Info

ID:	1152
PubChem CID:	3862
Reduced:	NO2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	198.064057
ΔH_f, kcal/mol:	-126.79
Dipole, Da:	7.37
IP(EA), eV:	-8.76(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid

Drug info:

PubChemData

Smile

C1=CN(C=C(C1=O)O)CC(C(=O)O)N

DOS

IR

Vibrations