Geometry & MOs

Info

ID:	6225
PubChem CID:	67556
Reduced:	FSO2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	236.030729
ΔH_f, kcal/mol:	-74.05
Dipole, Da:	5.6
IP(EA), eV:	-10.23(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-4-fluorobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations