Geometry & MOs

Info

ID:	302608
PubChem CID:	124385284
Reduced:	O3C17H28 (1)
Stoich.:	A3B17C28 (1)
Weight, g/mol:	324.266445
ΔH_f, kcal/mol:	-136.51
Dipole, Da:	3.01
IP(EA), eV:	-9.65(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11Z,13Z,15S)-15-hydroxyicosa-11,13-dienoic acid

Drug info:

PubChemData

Smile

CCCCC[C@H](/C=C/C#CCCCCCCC(=O)O)O

DOS

IR

Vibrations