Geometry & MOs

Info

ID:	284639
PubChem CID:	104056730
Reduced:	ClN2S2O3C11H15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	359.956075
ΔH_f, kcal/mol:	-92.84
Dipole, Da:	2.1
IP(EA), eV:	-9.04(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-[(3-chlorophenyl)sulfamoyl]benzenecarbothioamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations