Geometry & MOs

Info

ID:	15736
PubChem CID:	448440
Reduced:	PO10C38H73 (1)
Stoich.:	AB10C38D73 (1)
Weight, g/mol:	720.494136
ΔH_f, kcal/mol:	-634.05
Dipole, Da:	4.4
IP(EA), eV:	-9.71(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(E)-hexadec-3-enoyl]oxypropan-2-yl] hexadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C/C=C/CCCCCCCCCCCC)COP(=O)(O)OC[C@H](CO)O

DOS

IR

Vibrations