Abstract
The probable structure of the isobutyl alcohol molecule (CH3)2CHCH2OH is calculated in four most stable conformations. The basic principles of obtaining an adaptive structure of the molecule are presented. The sets of interatomic distances, bond angles and calculated rotational constants are given for each of the conformations.
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Original Russian Text © 2015 Ch. O. Kadzhar, G. I. Ismailzade, M. R. Menzeleev, I. Z. Movsumov.
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Translated from Zhurnal Strukturnoi Khimii, Vol. 56, No. 1, pp. 23–28, January–February, 2015.
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Kadzhar, C.O., Ismailzade, G.I., Menzeleev, M.R. et al. To the question on the molecular structure of the isobutanol molecule. J Struct Chem 56, 17–21 (2015). https://doi.org/10.1134/S0022476615010035
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DOI: https://doi.org/10.1134/S0022476615010035