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The infrared (IR) spectrum of mebendazole polymorph C would exhibit specific vibrational modes corresponding to its unique crystal structure. Analyzing the IR spectrum could reveal information about the types of functional groups present, their bonding environments, and the overall symmetry of the molecule in this particular polymorph. The specific IR peaks and their intensities would depend on the vibrational modes excited by the IR radiation and the molecular structure of the polymorph.