Geometry & MOs

Info

ID:	188709
PubChem CID:	77758400
Reduced:	FO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	414.204239
ΔH_f, kcal/mol:	-260.52
Dipole, Da:	5.57
IP(EA), eV:	-9.81(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-[2-(1,3-dioxol-4-yl)-3-phenylprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid

Drug info:

PubChemData

Smile

C1C(C(C(C1=O)CCCCCCC(=O)O)C=CC2=C(C(=CC=C2)F)F)O

DOS

IR

Vibrations