Explanation:
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The highest energy occupied molecular orbital in the C-C bond of the C₂ molecule is 2pπ orbitals.
<h3>What is Molecular Orbital Theory?</h3>
According to this theory,
- Molecular orbitals are formed by intermixing of atomic orbitals of two or more atoms having comparable energies
- The number of molecular orbitals formed is equal to the number of atomic orbitals combined.
- The shape of molecular orbitals formed depends on the type of atomic orbitals combined
- Only atomic orbitals having comparable energies and the same orientation can intermix
- Bonding M.O. is formed by the additive effect of atomic orbitals and thus, has lower energy and high stability.
- Antibonding M.O. is formed by the subtractive effect of atomic orbitals and thus, has higher energy and low stability.
- Bonding M.O. is represented by
while Antibonding M.O. is represented by 
Molecular Orbital Diagram of C₂
Learn more about Molecular Orbital Theory:
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Answer: Benzene is less reactive than methylbenzoate and more reactive than Nitrobenzene
Explanation:
This is because the methyl group on the benzene ring is an electron donating group leading to the activation of the ring and subsequently leading to more canonical resonance structure at the intermediate stage of the reaction enhancing the faster reactivity
However for the Nitrobenzene the nitro group is an electron withdrawing group leading to a slower activation and less resonance canonical structure at the reaction intermediate leading to a slower reaction than the reaction of benzene without the nitro group