Geometry & MOs

Info

ID:	343120
PubChem CID:	127266293
Reduced:	S2N3O4C12H19 (1)
Stoich.:	A2B3C4D12E19 (1)
Weight, g/mol:	330.070799
ΔH_f, kcal/mol:	-138.6
Dipole, Da:	6.86
IP(EA), eV:	-8.72(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(but-3-enylsulfonylamino)-N-[dimethyl(oxo)-lambda6-sulfanylidene]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations