Geometry & MOs

Info

ID:	161895
PubChem CID:	57392984
Reduced:	ClN4H11C16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	285.103275
ΔH_f, kcal/mol:	95.18
Dipole, Da:	6.76
IP(EA), eV:	-8.44(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-cyclohexyl-1H-imidazo[4,5-g]quinoline

Drug info:

PubChemData

Smile

C1=CC2=CC3=C(C(=C2N=C1)Cl)N=C(N3)C4=CC=C(C=C4)N

DOS

IR

Vibrations