Geometry & MOs

Info

ID:	327176
PubChem CID:	126689155
Reduced:	PC10F15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	477.254003
ΔH_f, kcal/mol:	-734.32
Dipole, Da:	1.24
IP(EA), eV:	-10.89(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-3-methyl-8-[6-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)P(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)F)F)F

DOS

IR

Vibrations