Geometry & MOs

Info

ID:	10788
PubChem CID:	107946
Reduced:	SO2Cl4H10C15 (1)
Stoich.:	AB2C4D10E15 (1)
Weight, g/mol:	395.912611
ΔH_f, kcal/mol:	-50.99
Dipole, Da:	5.68
IP(EA), eV:	-9.71(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-2-methylsulfonylbenzene

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=C(C=CC(=C1)C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations