Geometry & MOs

Info

ID:	57011
PubChem CID:	22395218
Reduced:	SP3H5O11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	224.884629
ΔH_f, kcal/mol:	-668.54
Dipole, Da:	3.9
IP(EA), eV:	-9.29(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

dihydroxy-sulfanyl-sulfanylidene-lambda5-phosphane;phosphate

Drug info:

PubChemData

Smile

OP(=O)(O)OOP(=S)(O)OOP(=O)(O)O

DOS

IR

Vibrations