Geometry & MOs

Info

ID:	77310
PubChem CID:	48426045
Reduced:	ClSN3O4C17H24 (1)
Stoich.:	ABC3D4E17F24 (1)
Weight, g/mol:	327.125277
ΔH_f, kcal/mol:	-164.54
Dipole, Da:	5.46
IP(EA), eV:	-9.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl

DOS

IR

Vibrations