Geometry & MOs

Info

ID:	20919
PubChem CID:	586306
Reduced:	FSO4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	246.036208
ΔH_f, kcal/mol:	-192.96
Dipole, Da:	4.82
IP(EA), eV:	-9.16(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-8-(methylsulfonylmethyl)-4H-1,3-benzodioxine

Drug info:

PubChemData

Smile

CS(=O)(=O)CC1=CC(=CC2=C1OCOC2)F

DOS

IR

Vibrations