Geometry & MOs

Info

ID:	250137
PubChem CID:	103094395
Reduced:	ClO2S2N3H10C12 (1)
Stoich.:	AB2C2D3E10F12 (1)
Weight, g/mol:	360.951324
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	1.82
IP(EA), eV:	-8.9(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC=N2)Cl)C(=S)N

DOS

IR

Vibrations