Geometry & MOs

Info

ID:	373842
PubChem CID:	131320582
Reduced:	ClNO2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	221.024356
ΔH_f, kcal/mol:	-54.57
Dipole, Da:	7.09
IP(EA), eV:	-9.95(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-4-methylquinoline-6-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC(=C2C=C1)Cl)C(=O)O

DOS

IR

Vibrations