Geometry & MOs

Info

ID:	321677
PubChem CID:	126666780
Reduced:	OF2N4H18C20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	345.04767
ΔH_f, kcal/mol:	-26.53
Dipole, Da:	6.0
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-2-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

C1CCC(C(C1)N2C(=NC3=C2C4=CC=CC=C4N=C3)CC5=NOC=C5)(F)F

DOS

IR

Vibrations