Theoretical Studies of Eliminations. 5. Intermolecular vs Intramolecular Eliminations:  An ab Initio Study of the Gas-Phase Reaction of NH2 - with CH3CH2SCH3

Ab initio calculations at the MP2/6-31+G**//MP2/6-31+G* level have been completed on the title reaction. The computational results are in good accord with a mechanism suggested by Nibbering and co-workers in 1987. The preferred elimination pathway involves abstraction of an α-proton followed by an i...

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Veröffentlicht in:Journal of organic chemistry 1996-12, Vol.61 (26), p.9430-9433
Hauptverfasser: Gronert, Scott, Freed, Peter
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container_title Journal of organic chemistry
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creator Gronert, Scott
Freed, Peter
description Ab initio calculations at the MP2/6-31+G**//MP2/6-31+G* level have been completed on the title reaction. The computational results are in good accord with a mechanism suggested by Nibbering and co-workers in 1987. The preferred elimination pathway involves abstraction of an α-proton followed by an intramolecular syn elimination. Although a conventional E2 mechanism is viable, abstraction of an α-proton has a substantial energetic advantage and is effectively irreversible. The intramolecular syn elimination has a higher barrier than a conventional anti E2 pathway, but is the only option after the irreversible α-proton abstraction. Results are also presented for the reaction of fluoride with CH3CH2SCH3.
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title Theoretical Studies of Eliminations. 5. Intermolecular vs Intramolecular Eliminations:  An ab Initio Study of the Gas-Phase Reaction of NH2 - with CH3CH2SCH3
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