Geometry & MOs

Info

ID:	158448
PubChem CID:	56463665
Reduced:	S2N3O6C19H29 (1)
Stoich.:	A2B3C6D19E29 (1)
Weight, g/mol:	486.128314
ΔH_f, kcal/mol:	-254.62
Dipole, Da:	5.74
IP(EA), eV:	-9.15(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[benzyl(phenyl)sulfamoyl]-N-(2-ethylsulfonylethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)CC

DOS

IR

Vibrations