Geometry & MOs

Info

ID:	283209
PubChem CID:	103964403
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	280.168797
ΔH_f, kcal/mol:	26.77
Dipole, Da:	7.28
IP(EA), eV:	-8.48(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cycloheptylimidazo[4,5-c]quinolin-2-amine

Drug info:

PubChemData

Smile

COCCCN1C2=C(C=NC3=CC=CC=C32)N=C1N

DOS

IR

Vibrations