Geometry & MOs

Info

ID:	130751
PubChem CID:	51099572
Reduced:	SN3O4C13H19 (1)
Stoich.:	AB3C4D13E19 (1)
Weight, g/mol:	343.034828
ΔH_f, kcal/mol:	-164.55
Dipole, Da:	2.95
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[2-(methylsulfonylmethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)CNC1=CC=CC=C1CS(=O)(=O)C

DOS

IR

Vibrations