Geometry & MOs

Info

ID:	166300
PubChem CID:	74667074
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	246.064057
ΔH_f, kcal/mol:	-17.95
Dipole, Da:	5.21
IP(EA), eV:	-9.67(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-oxo-3H-quinoline-3-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCC1CC(=O)NC(N1)C2=CC=NC=C2

DOS

IR

Vibrations