Geometry & MOs

Info

ID:	402587
PubChem CID:	135056484
Reduced:	O2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	258.014069
ΔH_f, kcal/mol:	-188.1
Dipole, Da:	1.66
IP(EA), eV:	-10.46(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[(3R,4S,5S)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

Drug info:

PubChemData

Smile

CC([C@H]([C@H](CC=O)O)O)O

DOS

IR

Vibrations