Geometry & MOs

Info

ID:	327167
PubChem CID:	126689138
Reduced:	HSO4C6F11 (1)
Stoich.:	ABC4D6E11 (1)
Weight, g/mol:	354.129217
ΔH_f, kcal/mol:	-696.57
Dipole, Da:	1.9
IP(EA), eV:	-12.65(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(OS(=O)(=O)O)F

DOS

IR

Vibrations