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Infrared spectrum of mebendazole
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The infrared (IR) spectrum of mebendazole would exhibit characteristic peaks corresponding to the various functional groups present in its structure. For instance, you'd likely observe strong absorptions in the region of 1600-1700 cm⁻¹ due to the carbonyl (C=O) stretch of the amide group. Other peaks would correspond to the aromatic ring system, C-H stretches, and N-H bending vibrations. The exact positions and intensities of these peaks would depend on the specific interactions between the molecule and the IR radiation.
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