Geometry & MOs

Info

ID:	366110
PubChem CID:	127319471
Reduced:	SN3O3C14H15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	365.015843
ΔH_f, kcal/mol:	-71.26
Dipole, Da:	7.19
IP(EA), eV:	-10.16(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfonyl-N-(1,1-dioxothian-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=NC3=CC=CC=C3N=C2

DOS

IR

Vibrations