Geometry & MOs

Info

ID:	402052
PubChem CID:	135054083
Reduced:	P2O11C12H26 (1)
Stoich.:	A2B11C12D26 (1)
Weight, g/mol:	318.050454
ΔH_f, kcal/mol:	-613.14
Dipole, Da:	3.55
IP(EA), eV:	-9.31(0.29)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(3,4-dihydroxy-2-oxo-5-phenylmethoxypentyl) phosphate

Drug info:

PubChemData

Smile

CCOP(OCC)OCCC1CC(C([C@](O1)(COP(=O)(O)O)O)O)O

DOS

IR

Vibrations