FMO theory is often used to assess the relative reactivity of nucleophiles and electrophiles. It involves evaluating the energy levels of the highest occupied molecular orbital (HOMO) of the nucleophile and the lowest unoccupied molecular orbital (LUMO) of the electrophile.
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ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-(diethoxyphosphoryl)-3-(4-methoxyphenyl)propanoate
3-benzyloxy-1-bromo-3H-pyrazolo[3,4-c]isoquinoline
