Geometry & MOs

Info

ID:	7048
PubChem CID:	71068
Reduced:	NO2H6C10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	344.079707
ΔH_f, kcal/mol:	-57.56
Dipole, Da:	1.1
IP(EA), eV:	-9.74(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O

DOS

IR

Vibrations