Geometry & MOs

Info

ID:	58396
PubChem CID:	24698194
Reduced:	ClON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	276.074621
ΔH_f, kcal/mol:	37.1
Dipole, Da:	2.4
IP(EA), eV:	-9.41(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OC2=NC=CC(=C2)C(=N)N)Cl

DOS

IR

Vibrations