Geometry & MOs

Info

ID:	179311
PubChem CID:	76464314
Reduced:	O3C28H49 (2)
Stoich.:	A3B28C49 (2)
Weight, g/mol:	908.783291
ΔH_f, kcal/mol:	-401.45
Dipole, Da:	2.75
IP(EA), eV:	-9.38(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(heptadeca-9,12-dienoyloxy)propyl docos-11-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCC)OC(=O)CCCCCCCC=CCC=CCCCC

DOS

IR

Vibrations