Geometry & MOs

Info

ID:	179322
PubChem CID:	76466820
Reduced:	O3C30H50 (2)
Stoich.:	A3B30C50 (2)
Weight, g/mol:	914.736341
ΔH_f, kcal/mol:	-353.09
Dipole, Da:	4.5
IP(EA), eV:	-9.3(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-icosa-8,11,14-trienoyloxy-3-pentadec-9-enoyloxypropyl) docosa-7,10,13,16,19-pentaenoate

Drug info:

PubChemData

Smile

CCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCC=CCC=CCC=CCC=CCCCCC)OC(=O)CCCCCCC=CCC=CCC=CCCCCC

DOS

IR

Vibrations