Geometry & MOs

Info

ID:	141800
PubChem CID:	52929487
Reduced:	PO8C35H69 (1)
Stoich.:	AB8C35D69 (1)
Weight, g/mol:	656.478092
ΔH_f, kcal/mol:	-561.27
Dipole, Da:	4.35
IP(EA), eV:	-10.55(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-hexadecoxy-3-phosphonooxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCC

DOS

IR

Vibrations