Geometry & MOs

Info

ID:	203610
PubChem CID:	79850844
Reduced:	ClNS2O3C11H16 (1)
Stoich.:	ABC2D3E11F16 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-99.37
Dipole, Da:	4.54
IP(EA), eV:	-9.23(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylphenyl)-2-[methyl(2-methylsulfonylethyl)amino]ethanone

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=C(S1)Cl)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations