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The microwave spectra of 5 isotopic species of isobutane have been measured and analyzed. The isobutane molecule is shown to belong to point group C3v. The structural parameters determined by the substitution method are r(CC)=1.525 A, ≰CCC=111.15°, r(CH)=1.108 A (tertiary), r(CH)=1.09–1.10 A (methyl), ≰HCH=107.5°—109.5°. The structure is compared with that of other hydrocarbons, and it is suggested that a small systematic difference exists between CC distances determined by microwave and electron diffraction methods. Accurate Stark measurements show that the dipole moment of (CH3)3CD is 6.5%±0.9% higher than that of (CH3)3CH.
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David R. Lide (Tue,) studied this question.
synapsesocial.com/papers/6a12823c19b8e1960734d794 — DOI: https://doi.org/10.1063/1.1731435
David R. Lide
University of Copenhagen
The Journal of Chemical Physics
National Institute of Standards and Technology
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