There are valence electrons, all paired, so diazomethane exhibits diamagnetism. A localized orbital occupancy consistent with the double-bond construction in 2(c)(i) isHere mean central and terminal. Each listed occupied spatial orbital contains two electrons of opposite spin. The central N's two p atomic orbitals are perpendicular, so they can support the two perpendicular pi bonds. No central-N lone pair is left over: its positive formal charge accompanies four bonding pairs in this Lewis structure.
Allowing resonance mixes a terminal-N lone pair into the C–N–N orbitals. In the alternative terminal- basis, the same electron count is four occupied orbitals ( electrons), one terminal- lone pair (), one perpendicular N–N orbital (), and two occupied orbitals of a three-centre C–N–N system (). The -electron count and the paired ground state survive this change of description; the localized picture does not assert two perfectly isolated double bonds.
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