Geometry & MOs

Info

ID:	77217
PubChem CID:	48425937
Reduced:	SN3O4C15H23 (1)
Stoich.:	AB3C4D15E23 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-164.04
Dipole, Da:	4.59
IP(EA), eV:	-9.05(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(propylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)CC

DOS

IR

Vibrations