Geometry & MOs

Info

ID:	366096
PubChem CID:	127319457
Reduced:	N2S2O5C16H22 (1)
Stoich.:	A2B2C5D16E22 (1)
Weight, g/mol:	360.081364
ΔH_f, kcal/mol:	-173.24
Dipole, Da:	8.8
IP(EA), eV:	-10.18(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzenesulfonyl(methyl)amino]-N-(1,1-dioxothian-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

DOS

IR

Vibrations