Geometry & MOs

Info

ID:	179310
PubChem CID:	76464313
Reduced:	O6C55H90 (1)
Stoich.:	A6B55C90 (1)
Weight, g/mol:	866.736341
ΔH_f, kcal/mol:	-326.15
Dipole, Da:	2.92
IP(EA), eV:	-9.43(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations