Geometry & MOs

Info

ID:	15401
PubChem CID:	440473
Reduced:	NO2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	198.064057
ΔH_f, kcal/mol:	-131.2
Dipole, Da:	3.22
IP(EA), eV:	-8.91(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN(C=C(C1=O)O)C[C@@H](C(=O)O)N

DOS

IR

Vibrations