Geometry & MOs

Info

ID:	279112
PubChem CID:	103841247
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-73.0
Dipole, Da:	1.84
IP(EA), eV:	-9.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)anilino)acetic acid

Drug info:

PubChemData

Smile

C1CC2CC1C3C2C3C(=O)N(CC(=O)O)C4=CC=CC=C4

DOS

IR

Vibrations