Geometry & MOs

Info

ID:	1731
PubChem CID:	4956
Reduced:	O5C20H32 (1)
Stoich.:	A5B20C32 (1)
Weight, g/mol:	352.224974
ΔH_f, kcal/mol:	-242.79
Dipole, Da:	4.12
IP(EA), eV:	-10.04(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-oxocyclopentyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C(C(CC1=O)O)CC=CCCCC(=O)O)O

DOS

IR

Vibrations