Ir and Raman of Cu(glycine)2 isomers
A number of interpreted spectra are available for interactive Jmol/JSpecView display
(IR) trans-Cu(glycine)2 --- (R) trans-Cu(gly)2
(IR) cis-Cu(gly)2 --- (R) cis-Cu(gly)2

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The spectra are "hot-linked" to the molecular graphic display such that selecting a peak in the IR spectrum will cause a vibrational mode animation to be loaded, or selecting a peak in the NMR spectra will cause the appropriate H or C atoms to be highlighted.
You can use the Jmol menu or alternatively select an IR mode from here.
Reference: Google Docs