Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of <i>tert</i>-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[<i>e</i>]isoindole-5-carboxylate

<table>The optimized molecular structure (Conformer 2) of the title compound (a), the single crystal structure of the title compound. Thermal ellipsoids are shown at the 50% probability level (b).</table>

Journal of Chemistry

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Figure 2

Figure 2: Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of <i>tert</i>-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[<i>e</i>]isoindole-5-carboxylate 

Figure 2 | Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[e]isoindole-5-carboxylate 