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  • 21 Aug, 2019

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File:Diazomethane-pi-system.png
Molecular orbital diagram of the conjugated pi systems of the diazomethane molecule, H2CN2.

2D parts drawn in ChemDraw Ultra 11.0.

3D parts calculated and drawn in Spartan Student 4.1, using the Hartree-Fock 3-21G setting. Date Source Own work Author Ben Mills Permission
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Public domain This work has been released into the public domain by its author, Benjah-bmm27. This applies worldwide.

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Benjah-bmm27 grants anyone the right to use this work for any purpose, without any conditions, unless such conditions are required by law.

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inception

25 May 2009

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Date/TimeThumbnailDimensionsUserComment
current00:39, 25 May 2009Thumbnail for version as of 00:39, 25 May 20092,150 × 1,654 (1.26 MB)Benjah-bmm27{{Information |Description = Molecular orbital diagram of the conjugated pi systems of the diazomethane molecule, H<sub>2</sub>CN<sub>2</sub>. 2D parts drawn in [http://www.cambridgesoft.com/software/details/?ds=2&dsv=73 ChemDraw Ultra 11.0]. 3D parts c
00:36, 25 May 2009Thumbnail for version as of 00:36, 25 May 20092,150 × 1,654 (1.26 MB)Benjah-bmm27{{Information |Description = Molecular orbital diagram of the conjugated pi systems of the diazomethane molecule, H<sub>2</sub>CN<sub>2</sub>. 2D parts drawn in [http://www.cambridgesoft.com/software/details/?ds=2&dsv=73 ChemDraw Ultra 11.0]. 3D parts c

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