Geometry & MOs

Info

ID:	1729
PubChem CID:	4954
Reduced:	OC5H8 (4)
Stoich.:	AB5C8 (4)
Weight, g/mol:	336.23006
ΔH_f, kcal/mol:	-203.77
Dipole, Da:	6.68
IP(EA), eV:	-9.5(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopenten-1-yl]heptanoic acid

Drug info:

PubChemData

Smile

CCCCCC(C=CC1=C(C(=O)CC1)CCCCCCC(=O)O)O

DOS

IR

Vibrations