Geometry & MOs

Info

ID:	318169
PubChem CID:	126649338
Reduced:	ClFON2H12C14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	311.210996
ΔH_f, kcal/mol:	-49.8
Dipole, Da:	8.17
IP(EA), eV:	-9.01(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC(=CC(=C1)Cl)F)C(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations