MO Theory: Heteronuclear Diatomic Molecules
12. Molecular Shapes & Valence Bond Theory / MO Theory: Heteronuclear Diatomic Molecules / Problem 1
The structure of cyclobutadienyl dianion, C4H42−, is shown below. It can be described by the following energy diagrams of its π molecular orbitals when only the π bonds and not the σ bonds are taken into account:
![Energy diagram for cyclobutadienyl dianion's pi molecular orbitals.](https://lightcat-files.s3.amazonaws.com/problem_images/e1ec4a60b8ddb4b8-1670535636855.jpg)
![Diagram showing the arrangement of 4 p orbitals and energy levels for cyclobutadienyl anion.](https://lightcat-files.s3.amazonaws.com/problem_images/c4368f32ba2d65f7-1670535636919.jpg)
Assign the proper numbers of π electrons to the various molecular orbitals to complete the MO energy diagram. Use up/down arrows to indicate the electrons.
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