Geometry & MOs

Info

ID:	384828
PubChem CID:	134977756
Reduced:	O2P3S4C12H27 (1)
Stoich.:	A2B3C4D12E27 (1)
Weight, g/mol:	586.151526
ΔH_f, kcal/mol:	-329.7
Dipole, Da:	3.79
IP(EA), eV:	-9.45(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tri(cyclooctyl)-2,4,6-tris(sulfanylidene)-1,3,5,2lambda5,4lambda5,6lambda5-dioxathiatriphosphinane

Drug info:

PubChemData

Smile

CCCCP1(=S)OP(=S)(SP(=S)(O1)CCCC)CCCC

DOS

IR

Vibrations