Geometry & MOs

Info

ID:	7829
PubChem CID:	74296
Reduced:	NSO2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	233.05105
ΔH_f, kcal/mol:	-23.58
Dipole, Da:	5.28
IP(EA), eV:	-9.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations