Geometry & MOs

Info

ID:	150645
PubChem CID:	53790339
Reduced:	O3C20H34 (1)
Stoich.:	A3B20C34 (1)
Weight, g/mol:	322.250795
ΔH_f, kcal/mol:	-153.3
Dipole, Da:	5.0
IP(EA), eV:	-9.54(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-hydroxyicosa-2,4,6-trienoic acid

Drug info:

PubChemData

Smile

CCCCCCC[C@H](CCCCCC=CC=CC=CC(=O)O)O

DOS

IR

Vibrations