Geometry & MOs

Info

ID:	190856
PubChem CID:	78069534
Reduced:	OC4H6 (6)
Stoich.:	AB4C6 (6)
Weight, g/mol:	540.306335
ΔH_f, kcal/mol:	-299.44
Dipole, Da:	9.48
IP(EA), eV:	-9.98(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-formyloxypropyl] octadecanoate

Drug info:

PubChemData

Smile

CC(=CCOC(=O)CCC(=O)O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C

DOS

IR

Vibrations