Geometry & MOs

Info

ID:	343118
PubChem CID:	127266291
Reduced:	N2S2O3C15H16 (1)
Stoich.:	A2B2C3D15E16 (1)
Weight, g/mol:	347.097349
ΔH_f, kcal/mol:	-85.17
Dipole, Da:	6.74
IP(EA), eV:	-8.55(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylsulfamoylamino)-N-[dimethyl(oxo)-lambda6-sulfanylidene]benzamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CSC(=C3)C(=O)N

DOS

IR

Vibrations