Geometry & MOs

Info

ID:	283210
PubChem CID:	103964404
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	55.48
Dipole, Da:	5.56
IP(EA), eV:	-8.92(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxy-2-methylpropyl)imidazo[4,5-c]quinolin-2-amine

Drug info:

PubChemData

Smile

C1CCCC(CC1)N2C3=C(C=NC4=CC=CC=C43)N=C2N

DOS

IR

Vibrations