Geometry & MOs

Info

ID:	402113
PubChem CID:	135054437
Reduced:	O4C5H10 (1)
Stoich.:	A4B5C10 (1)
Weight, g/mol:	284.066104
ΔH_f, kcal/mol:	-178.03
Dipole, Da:	2.08
IP(EA), eV:	-10.49(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2,3,4-trihydroxy-6-prop-2-enyloxan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations