Geometry & MOs

Info

ID:	11843
PubChem CID:	121832
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	320.235145
ΔH_f, kcal/mol:	-134.84
Dipole, Da:	3.39
IP(EA), eV:	-8.52(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxyicosa-11,13,15,17-tetraenoic acid

Drug info:

PubChemData

Smile

CCC=CC=CC=CC=CCCC(CCCCCCC(=O)O)O

DOS

IR

Vibrations