Geometry & MOs

Info

ID:	203700
PubChem CID:	79859270
Reduced:	ClN2S2O4C10H21 (1)
Stoich.:	AB2C2D4E10F21 (1)
Weight, g/mol:	277.020928
ΔH_f, kcal/mol:	-194.93
Dipole, Da:	1.6
IP(EA), eV:	-9.87(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-N-methyl-N-(2-methylsulfonylethyl)propane-2-sulfonamide

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)S(=O)(=O)N1CCC(CC1)CCl

DOS

IR

Vibrations