Geometry & MOs

Info

ID:	284640
PubChem CID:	104056748
Reduced:	Cl2N2O2S2H10C13 (1)
Stoich.:	A2B2C2D2E10F13 (1)
Weight, g/mol:	334.021262
ΔH_f, kcal/mol:	-30.07
Dipole, Da:	3.86
IP(EA), eV:	-9.08(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-(oxan-4-ylsulfamoyl)benzenecarbothioamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations