Geometry & MOs

Info

ID:	343727
PubChem CID:	127266903
Reduced:	S2N3O4C13H17 (1)
Stoich.:	A2B3C4D13E17 (1)
Weight, g/mol:	333.081698
ΔH_f, kcal/mol:	-149.72
Dipole, Da:	3.89
IP(EA), eV:	-9.37(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[(methyl-oxo-phenyl-lambda6-sulfanylidene)amino]sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)S2)C

DOS

IR

Vibrations