Geometry & MOs

Info

ID:	141773
PubChem CID:	52926555
Reduced:	PO10C41H73 (1)
Stoich.:	AB10C41D73 (1)
Weight, g/mol:	762.541086
ΔH_f, kcal/mol:	-531.31
Dipole, Da:	3.39
IP(EA), eV:	-8.29(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] icosanoate

Drug info:

PubChemData

Smile

CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCC)COP(=O)(O)OC[C@H](CO)O

DOS

IR

Vibrations