Geometry & MOs

Info

ID:	345072
PubChem CID:	127268832
Reduced:	NS2O4C18H27 (1)
Stoich.:	AB2C4D18E27 (1)
Weight, g/mol:	394.042392
ΔH_f, kcal/mol:	-166.94
Dipole, Da:	7.72
IP(EA), eV:	-9.5(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-2-[(1,1-dioxothian-4-yl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCC2=CC=CC=C2)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations