Geometry & MOs

Info

ID:	318339
PubChem CID:	126650548
Reduced:	N4C8H11 (2)
Stoich.:	A4B8C11 (2)
Weight, g/mol:	255.148396
ΔH_f, kcal/mol:	72.93
Dipole, Da:	4.18
IP(EA), eV:	-8.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(3-aminopropyl)-2-methyl-3H-imidazo[4,5-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CCCCC1=NC2=C(N1CCN=C(N)N)C3=C(C=CC=N3)N=C2N

DOS

IR

Vibrations