Geometry & MOs

Info

ID:	26812
PubChem CID:	798661
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	326.039499
ΔH_f, kcal/mol:	-30.14
Dipole, Da:	10.89
IP(EA), eV:	-8.98(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzylsulfonylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C#N)C

DOS

IR

Vibrations