Geometry & MOs

Info

ID:

141772

PubChem CID:

52926362

Reduced:

PO10C37H71 (1)

Stoich.:

AB10C37D71 (1)

Weight, g/mol:

756.494136

ΔHf, kcal/mol:

-636.02

Dipole, Da:

4.46

IP(EA), eV:

 -9.5(0.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCC/C=C\CCCCCCC

DOS

IR

Vibrations