Geometry & MOs

Info

ID:	457
PubChem CID:	2788
Reduced:	ClINOH5C9 (1)
Stoich.:	ABCDE5F9 (1)
Weight, g/mol:	304.91044
ΔH_f, kcal/mol:	14.65
Dipole, Da:	3.13
IP(EA), eV:	-8.98(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-7-iodoquinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

DOS

IR

Vibrations