Geometry & MOs

Info

ID:	9821
PubChem CID:	93535
Reduced:	N4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	226.121846
ΔH_f, kcal/mol:	75.09
Dipole, Da:	4.5
IP(EA), eV:	-8.55(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3-trimethylimidazo[4,5-f]quinolin-2-amine

Drug info:

PubChemData

Smile

CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1N(C)C

DOS

IR

Vibrations