Geometry & MOs

Info

ID:	343119
PubChem CID:	127266292
Reduced:	S2N3O4C13H21 (1)
Stoich.:	A2B3C4D13E21 (1)
Weight, g/mol:	333.081698
ΔH_f, kcal/mol:	-146.73
Dipole, Da:	6.66
IP(EA), eV:	-8.7(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dimethyl(oxo)-lambda6-sulfanylidene]-4-[[ethyl(methyl)sulfamoyl]amino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)NC1=CC=C(C=C1)C(=O)N=S(=O)(C)C

DOS

IR

Vibrations