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The electron density of the HOMO of O-acetylTEMPO was probed by using PM3 semiempirical energy minimizations (MOPAC2002 in CAChe Worksystem Pro 5.04) and the calculation showed that the highest value was located on the nitrogen atom of the TEMPO ester.
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13244272987
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note
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3: m/z 423.2773; found: 423.2766.
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