Geometry & MOs

Info

ID:	179309
PubChem CID:	76463976
Reduced:	O5C40H76 (1)
Stoich.:	A5B40C76 (1)
Weight, g/mol:	846.673741
ΔH_f, kcal/mol:	-380.05
Dipole, Da:	4.78
IP(EA), eV:	-9.54(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(heptadeca-9,12-dienoyloxy)propyl octadeca-6,9,12,15-tetraenoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCCCCCC

DOS

IR

Vibrations