Geometry & MOs

Info

ID:	175847
PubChem CID:	75959388
Reduced:	PO10C42H81 (1)
Stoich.:	AB10C42D81 (1)
Weight, g/mol:	758.509786
ΔH_f, kcal/mol:	-660.46
Dipole, Da:	6.03
IP(EA), eV:	-9.62(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-heptadeca-9,12-dienoyloxypropyl] octadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCC)COP(=O)(O)OCC(CO)O

DOS

IR

Vibrations