Geometry & MOs

Info

ID:	39766
PubChem CID:	8142213
Reduced:	SN3O5C16H23 (1)
Stoich.:	AB3C5D16E23 (1)
Weight, g/mol:	389.140927
ΔH_f, kcal/mol:	-187.47
Dipole, Da:	3.14
IP(EA), eV:	-9.59(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(phenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

DOS

IR

Vibrations