Geometry & MOs

Info

ID:	7815
PubChem CID:	74237
Reduced:	FSO2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	250.046379
ΔH_f, kcal/mol:	-85.3
Dipole, Da:	6.35
IP(EA), eV:	-10.06(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)sulfonyl-4-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations