Geometry & MOs

Info

ID:	10566
PubChem CID:	104481
Reduced:	NaPO2S2C8H18 (1)
Stoich.:	ABC2D2E8F18 (1)
Weight, g/mol:	264.038353
ΔH_f, kcal/mol:	-238.59
Dipole, Da:	6.51
IP(EA), eV:	-8.08(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;bis(2-methylpropoxy)-sulfanylidene-sulfido-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)COP(=S)(OCC(C)C)[S-].[Na+]

DOS

IR

Vibrations