Geometry & MOs

Info

ID:	141774
PubChem CID:	52926778
Reduced:	PO10C41H79 (1)
Stoich.:	AB10C41D79 (1)
Weight, g/mol:	776.556736
ΔH_f, kcal/mol:	-646.35
Dipole, Da:	3.43
IP(EA), eV:	-9.24(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations