Geometry & MOs

Info

ID:	250138
PubChem CID:	103094401
Reduced:	Cl2O2S2N3H9C12 (1)
Stoich.:	A2B2C2D3E9F12 (1)
Weight, g/mol:	326.990297
ΔH_f, kcal/mol:	-9.58
Dipole, Da:	2.54
IP(EA), eV:	-9.04(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-chloropyridin-2-yl)sulfamoyl]benzenecarbothioamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=S)N)Cl)Cl

DOS

IR

Vibrations