“…Unfortunately, this is not the case for squalene, which can adopt almost 125 000 distinct conformers, based on the conformational flexibility of the main carbon chain dihedral angles alone (see Section and Supporting Information Section SI.3 for a full discussion). For even larger molecules such as lipids, peptides, and proteins, although there have been reports of peak assignments in the C–H stretching region, they are based on spectral fitting and previous common assignments of alkyl chains or amino acids. − For proteins, motifs such as amide bonds that provide more information on the secondary structures are gaining more research interest. ,− …”