Geometry & MOs

Info

ID:	141784
PubChem CID:	52927324
Reduced:	PO9C41H83 (1)
Stoich.:	AB9C41D83 (1)
Weight, g/mol:	788.593121
ΔH_f, kcal/mol:	-631.45
Dipole, Da:	7.19
IP(EA), eV:	-10.42(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (Z)-octadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](CO)O

DOS

IR

Vibrations