N-(2,3-Dihydroxy-4-iodo-2,3-dimethylbutyl)trifluoroacetamide: Hydrogen Bonds in Crystal and Solution


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Abstract

The structure of N-(2,3-dihydroxy-4-iodo-2,3-dimethylbutyl)trifluoroacetamide and its dimers has been studied in the crystal, solution, and gas phase by means of IR spectroscopy and quantum chemical simulation at the DFT level. The obtained data have been compared to the data of X-ray diffraction analysis.

About the authors

I. V. Sterkhova

A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch

Author for correspondence.
Email: irina_sterkhova@irioch.irk.ru
Russian Federation, ul. Favorskogo 1, Irkutsk, 664033

I. M. Lazarev

A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch

Email: irina_sterkhova@irioch.irk.ru
Russian Federation, ul. Favorskogo 1, Irkutsk, 664033

B. A. Shainyan

A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch

Email: irina_sterkhova@irioch.irk.ru
Russian Federation, ul. Favorskogo 1, Irkutsk, 664033


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