Geometry & MOs

Info

ID:	336568
PubChem CID:	127255575
Reduced:	ClON2H7C9 (1)
Stoich.:	ABC2D7E9 (1)
Weight, g/mol:	205.037508
ΔH_f, kcal/mol:	11.0
Dipole, Da:	2.96
IP(EA), eV:	-9.31(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-2-oxo-1H-quinoline-6-carboxylic acid

Drug info:

PubChemData

Smile

COC1=NC2=C(C=C1)N=C(C=C2)Cl

DOS

IR

Vibrations