The correct order of energies of molecular orbitals of N2\text{N}_2N2 molecule, is
σ1s<σ∗1s<σ2s<σ∗2s<(π2px=π2py)<σ2pz<(π∗2px=π∗2py)<σ∗2pz\sigma 1s < \sigma^* 1s < \sigma 2s < \sigma^* 2s < (\pi 2p_x = \pi 2p_y) < \sigma 2p_z < (\pi^* 2p_x = \pi^* 2p_y) < \sigma^* 2p_zσ1s<σ∗1s<σ2s<σ∗2s<(π2px=π2py)<σ2pz<(π∗2px=π∗2py)<σ∗2pz
σ1s<σ∗1s<σ2s<σ∗2s<σ2pz<(π2px=π2py)<(π∗2px=π∗2py)<σ∗2pz\sigma 1s < \sigma^* 1s < \sigma 2s < \sigma^* 2s < \sigma 2p_z < (\pi 2p_x = \pi 2p_y) < (\pi^* 2p_x = \pi^* 2p_y) < \sigma^* 2p_zσ1s<σ∗1s<σ2s<σ∗2s<σ2pz<(π2px=π2py)<(π∗2px=π∗2py)<σ∗2pz
σ1s<σ∗1s<σ2s<σ∗2s<σ2pz<σ∗2pz<(π2px=π2py)<(π∗2px=π∗2py)\sigma 1s < \sigma^* 1s < \sigma 2s < \sigma^* 2s < \sigma 2p_z < \sigma^* 2p_z < (\pi 2p_x = \pi 2p_y) < (\pi^* 2p_x = \pi^* 2p_y)σ1s<σ∗1s<σ2s<σ∗2s<σ2pz<σ∗2pz<(π2px=π2py)<(π∗2px=π∗2py)
σ1s<σ∗1s<σ2s<σ∗2s<(π2px=π2py)<(π∗2px=π∗2py)<σ2pz<σ∗2pz\sigma 1s < \sigma^* 1s < \sigma 2s < \sigma^* 2s < (\pi 2p_x = \pi 2p_y) < (\pi^* 2p_x = \pi^* 2p_y) < \sigma 2p_z < \sigma^* 2p_zσ1s<σ∗1s<σ2s<σ∗2s<(π2px=π2py)<(π∗2px=π∗2py)<σ2pz<σ∗2pz
For N2\text{N}_2N2 (total electrons = 14), the energy order of molecular orbitals is σ1s<σ∗1s<σ2s<σ∗2s<π2px=π2py<σ2pz<π∗2px=π∗2py<σ∗2pz\sigma 1s < \sigma^* 1s < \sigma 2s < \sigma^* 2s < \pi 2p_x = \pi 2p_y < \sigma 2p_z < \pi^* 2p_x = \pi^* 2p_y < \sigma^* 2p_zσ1s<σ∗1s<σ2s<σ∗2s<π2px=π2py<σ2pz<π∗2px=π∗2py<σ∗2pz.
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