Geometry & MOs

Info

ID:	190691
PubChem CID:	78042451
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	339.20591
ΔH_f, kcal/mol:	79.74
Dipole, Da:	6.16
IP(EA), eV:	-9.01(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(2-aminoethylamino)cyclopentyl]imidazo[4,5-c]quinolin-2-yl]ethanol

Drug info:

PubChemData

Smile

CC(C1=NC2=C(N1C3CCC(CC4=C3C4)N)C5=CC=CC=C5N=C2)O

DOS

IR

Vibrations