Geometry & MOs

Info

ID:	388212
PubChem CID:	134988514
Reduced:	SCl2C6H8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	253.975748
ΔH_f, kcal/mol:	7.3
Dipole, Da:	2.2
IP(EA), eV:	-8.88(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dichloromethylidene-lambda4-sulfanylidene)-2,2,4,4-tetramethylcyclobutane-1-thione

Drug info:

PubChemData

Smile

C/C(=C(\SCC=C)/Cl)/Cl

DOS

IR

Vibrations