Geometry & MOs

Info

ID:	11335
PubChem CID:	114118
Reduced:	ClINO3H11C20 (1)
Stoich.:	ABCD3E11F20 (1)
Weight, g/mol:	474.94722
ΔH_f, kcal/mol:	-16.69
Dipole, Da:	4.97
IP(EA), eV:	-8.85(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-iodoquinolin-8-yl) 4-chloro-3-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=C2Cl)O)C(=O)OC3=C4C(=C(C=C3)I)C=CC=N4

DOS

IR

Vibrations