Geometry & MOs

Info

ID:	9537
PubChem CID:	90627
Reduced:	ClOPS2C12H18 (1)
Stoich.:	ABCD2E12F18 (1)
Weight, g/mol:	308.022522
ΔH_f, kcal/mol:	-118.66
Dipole, Da:	5.31
IP(EA), eV:	-9.01(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)sulfanyl-ethyl-(2-methylpropoxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations