Geometry & MOs

Info

ID:	158196
PubChem CID:	56463142
Reduced:	SO3N4C20H24 (1)
Stoich.:	AB3C4D20E24 (1)
Weight, g/mol:	470.073692
ΔH_f, kcal/mol:	-51.79
Dipole, Da:	6.84
IP(EA), eV:	-9.43(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-ethylsulfonylethyl)benzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC=CC=C3

DOS

IR

Vibrations