Geometry & MOs

Info

ID:	322530
PubChem CID:	126670399
Reduced:	O4N8C29H36 (1)
Stoich.:	A4B8C29D36 (1)
Weight, g/mol:	297.195346
ΔH_f, kcal/mol:	-34.11
Dipole, Da:	4.9
IP(EA), eV:	-8.49(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(methylamino)propyl]-2-propylimidazo[4,5-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N(C1=O)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OCCOC

DOS

IR

Vibrations