Geometry & MOs

Info

ID:	17765
PubChem CID:	518142
Reduced:	PSO2C13H29 (1)
Stoich.:	ABC2D13E29 (1)
Weight, g/mol:	280.162588
ΔH_f, kcal/mol:	-212.42
Dipole, Da:	2.52
IP(EA), eV:	-9.22(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dihexoxy-methyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCCCOP(=S)(C)OCCCCCC

DOS

IR

Vibrations