Geometry & MOs

Info

ID:	335211
PubChem CID:	127254072
Reduced:	FN2O3C32H57 (1)
Stoich.:	AB2C3D32E57 (1)
Weight, g/mol:	355.252272
ΔH_f, kcal/mol:	-246.07
Dipole, Da:	6.11
IP(EA), eV:	-9.7(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1R,2R)-2-[(E)-3-fluorooct-1-enyl]-5-hydroxyiminocyclopentyl]heptanoic acid

Drug info:

PubChemData

Smile

CCCCCC(/C=C/[C@H]1CCC(=NO)[C@@H]1CCCCCCC(=O)O)F.C1CCC(CC1)NC2CCCCC2

DOS

IR

Vibrations