Geometry & MOs

Info

ID:	402555
PubChem CID:	135056358
Reduced:	O3C8H12 (2)
Stoich.:	A3B8C12 (2)
Weight, g/mol:	318.196112
ΔH_f, kcal/mol:	-236.37
Dipole, Da:	1.19
IP(EA), eV:	-8.48(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(9E,12Z)-octadeca-9,12-dienoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CC(=C(C(=C1)OC)OCCOC)OC

DOS

IR

Vibrations