Geometry & MOs

Info

ID:	311120
PubChem CID:	126589503
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	183.053158
ΔH_f, kcal/mol:	-8.31
Dipole, Da:	3.43
IP(EA), eV:	-9.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-(1-methyl-2-oxopyridin-4-yl)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations