Geometry & MOs

Info

ID:	321927
PubChem CID:	126667396
Reduced:	N2O3H10C17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	290.069142
ΔH_f, kcal/mol:	-15.99
Dipole, Da:	4.96
IP(EA), eV:	-9.46(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-cyanoquinolin-8-yl)-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=C2C3=NC=C(C(=C3)C(=O)O)O)C#N

DOS

IR

Vibrations