Abstract
The three-dimensional and electronic structures of 1-methyl-1,4-dihydronicotinamide and its cation radical were calculated within the MINDO/3 approximation. The results are compared with the physicochemical properties of 1,4-dihydropyridine derivatives.
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See [22] for Communication 1.
Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 1, pp. 58–62, January, 1988.
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Nesterenko, A.M., Buryak, N.I., Polumbrik, O.M. et al. Electronic structures and reactivities of derivatives of 1,4-dihydropyridines. 2. 1-Methyl-3-carboxyamido-1,4-dihydropyridine and its cation radical. Chem Heterocycl Compd 24, 48–53 (1988). https://doi.org/10.1007/BF00475565
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DOI: https://doi.org/10.1007/BF00475565