Geometry & MOs

Info

ID:	327180
PubChem CID:	126689163
Reduced:	SF2O3H4C6 (1)
Stoich.:	AB2C3D4E6 (1)
Weight, g/mol:	337.0226
ΔH_f, kcal/mol:	-184.23
Dipole, Da:	2.45
IP(EA), eV:	-9.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-7-fluoro-3-methyl-1-propan-2-ylimidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations