Geometry & MOs

Info

ID:	322507
PubChem CID:	126670303
Reduced:	O3N8C28H32 (1)
Stoich.:	A3B8C28D32 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	14.5
Dipole, Da:	10.23
IP(EA), eV:	-8.23(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methylamino)ethyl]-2-propylimidazo[4,5-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)N3C=CC4=C3C=CC(=C4)C(=O)N)OC

DOS

IR

Vibrations