a theoretical approach used to understand and predict the reactivity, selectivity, and stability of organic molecules based on the energy levels and interactions of frontier molecular orbitals.
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1,2-Benzisoxazole-4,7-dione, 3-(2,4,6-trimethylphenyl)-
4,4-Dimethyl-5-oxo-2-phenethyl-tetrahydro-furan-3-carboxylic acid ethyl ester
2-BROMO-3-CHLORO-1-PROPENE
