Geometry & MOs

Info

ID:	8016
PubChem CID:	74749
Reduced:	ClOPS2C10H14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	279.991222
ΔH_f, kcal/mol:	-115.32
Dipole, Da:	2.28
IP(EA), eV:	-9.05(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-3-methylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCP(=S)(OC)SC1=CC(=C(C=C1)Cl)C

DOS

IR

Vibrations