Geometry & MOs

Info

ID:	11995
PubChem CID:	125736
Reduced:	O5C20H34 (1)
Stoich.:	A5B20C34 (1)
Weight, g/mol:	354.240624
ΔH_f, kcal/mol:	-247.0
Dipole, Da:	2.0
IP(EA), eV:	-9.82(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,11,12-trihydroxyicosa-5,9,14-trienoic acid

Drug info:

PubChemData

Smile

CCCCCC=CCC(C(C=CC(CC=CCCCC(=O)O)O)O)O

DOS

IR

Vibrations