Geometry & MOs

Info

ID:	389725
PubChem CID:	134994746
Reduced:	PS2O3C8H17 (1)
Stoich.:	AB2C3D8E17 (1)
Weight, g/mol:	294.087709
ΔH_f, kcal/mol:	-227.01
Dipole, Da:	3.8
IP(EA), eV:	-9.49(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethylbut-1-ynylsulfanyl-dipropoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCC(=O)CSP(=S)(OCC)OCC

DOS

IR

Vibrations