Geometry & MOs

Info

ID:	327194
PubChem CID:	126689186
Reduced:	FSC4O4H11 (1)
Stoich.:	ABC4D4E11 (1)
Weight, g/mol:	423.207053
ΔH_f, kcal/mol:	-257.94
Dipole, Da:	4.49
IP(EA), eV:	-11.49(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-7-fluoro-1-propan-2-yl-3H-imidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OS(=O)(=O)O.F

DOS

IR

Vibrations