Geometry & MOs

Info

ID:	389474
PubChem CID:	134993175
Reduced:	NaO2S2C8H9 (1)
Stoich.:	AB2C2D8E9 (1)
Weight, g/mol:	212.00859
ΔH_f, kcal/mol:	-125.2
Dipole, Da:	10.65
IP(EA), eV:	-8.22(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[(3R,4S)-3,4-dihydroxy-2-oxopentyl] phosphate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCS(=O)(=O)[S-].[Na+]

DOS

IR

Vibrations