Geometry & MOs

Info

ID:	23217
PubChem CID:	602816
Reduced:	FNSO2H16C19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	341.088578
ΔH_f, kcal/mol:	-48.08
Dipole, Da:	3.88
IP(EA), eV:	-9.52(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydryl-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations