Abstract
Abstract The microwave spectrum of indazole and its ND isotopomer has been investigated at 70°C. The tautomer with the NH group closer to the phenyl ring is found to be the more stable both by the analysis of the rotational spectrum and ab initio calculations. The second tautomer is calculated at HF/4–21G level of theory to be 2800 cm−1 higher in energy. Information on the dipole moment and the low energy vibrational excited states has also been obtained.
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