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	Toggle Grid Toggle Coordinates Reverse plot Enter a script:

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