Geometry & MOs

Info

ID:	8986
PubChem CID:	84575
Reduced:	NS2O4C8H11 (1)
Stoich.:	AB2C4D8E11 (1)
Weight, g/mol:	249.01295
ΔH_f, kcal/mol:	-153.16
Dipole, Da:	3.21
IP(EA), eV:	-10.2(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-methylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C

DOS

IR

Vibrations