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INTERNAL HYDROGEN BOND, TORSIONAL MOTIONS, AND MOLECULAR PROPERTIES OF 2-METHOXYETHYLAMINE BY MICROWAVE SPECTROSCOPY, METHYL BARRIER TO INTERNAL ROTATION FOR 2-METHOXYETHANOL

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/10921

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Title: INTERNAL HYDROGEN BOND, TORSIONAL MOTIONS, AND MOLECULAR PROPERTIES OF 2-METHOXYETHYLAMINE BY MICROWAVE SPECTROSCOPY, METHYL BARRIER TO INTERNAL ROTATION FOR 2-METHOXYETHANOL
Creators: Caminati, W.
Issue Date: 1979
Abstract: The microwave spectra of four substituted isotopic species of 2-methoxyethylamine $(NH_{2}, NDH, NHD, ND_{2})$ have been assigned. The molecule is found to exist in a gauche form with an intra-molecular hydrogen bond of the $N-H\cdots 0$ type. The four possible sets of the amine hydrogen $r_{s}$ coordinates give different $H\cdots H$ distances, probably because the -$NH_{2}$ group is involved in large amplitude vibrations and because of changes in the heavy atom positions arising from the deuteration of the hydrogen bond. For the most abundant species many vibrational states have been analyzed and assigned to the two possible C-O torsions in the molecule. A value $V_{3} = 3150 \pm 50$ cal/mol was found for the methyl torsional barrier and $V_{1} = 9 \pm$ kcal/mol for the other C-O torsional barrier. A third set of observed vibrational satellites is probably assignable to the C-C torsion. The determination of the dipole moment and of the quadrupole coupling constants gave values which were not in good agreement with those predicted from non-hydrogen bonded molecules. In addition, a value $V_{3} = 3100 \pm 100$ cal/mol was calculated for the $CH_{3}$ torsional barrier in the related 2-methoxyethanol, using the experimental data of ref. 1.
URI: http://hdl.handle.net/1811/10921
Other Identifiers: 1979-RF-09
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