Geometry & MOs

Info

ID:	77261
PubChem CID:	48425987
Reduced:	SN3O4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	375.101955
ΔH_f, kcal/mol:	-133.66
Dipole, Da:	4.6
IP(EA), eV:	-9.6(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(diethylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

DOS

IR

Vibrations