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Two bands in the absorption spectrum of methylamine have been measured in the photographic infra-red. One of the bands shows rotational structure. The bands have been interpreted as involving excitation of the frequencies 3νCH+νCN). The rotational structure of the latter band suggests that it is a perpendicular-type band, and the precise spacing of the Q branches suggests that the molecule behaves approximately like a rigid symmetric top. The inference of hindered internal rotation is in agreement with other independent data.
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Thompson et al. (1938) studied this question.
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