Author:
Remko Milan,Mackov Martin
Abstract
The PCILO and MNDO quantum chemical methods were applied to the conformational analysis of antiarrhythmic mexiletine 1-(2,6-dimethylphenoxy)-2-aminopropane, its cation and hydrochloride. The stable conformations, proton affinity, and the hydrogen bonding energy of the mexiletine ion pair were determined.
Publisher
Institute of Organic Chemistry & Biochemistry
Cited by
4 articles.
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