Geometry & MOs

Info

ID:	226678
PubChem CID:	87556705
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	1202.745718
ΔH_f, kcal/mol:	-121.06
Dipole, Da:	2.24
IP(EA), eV:	-9.18(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-3-bis[(2S)-3-[(9E,11E)-13-hydroperoxyoctadeca-9,11-dienoyl]oxy-2-hydroxypropoxy]phosphoryloxy-2-hydroxypropyl] (9E,11E)-13-hydroperoxyoctadeca-9,11-dienoate

Drug info:

PubChemData

Smile

CCCCCCCCCC=C(O)O

DOS

IR

Vibrations