Geometry & MOs

Info

ID:	188708
PubChem CID:	77758399
Reduced:	FO5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	366.164266
ΔH_f, kcal/mol:	-232.47
Dipole, Da:	5.88
IP(EA), eV:	-9.48(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-[2-(2,3-difluorophenyl)ethenyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)C=CC2CCC(=O)C2CCCCCCC(=O)O)F

DOS

IR

Vibrations