Rotational isomers, spectroscopic (FT-IR, FT-Raman) studies and quantum chemical calculations on 2,4,6-tris(dimethylaminomethyl) phenol

- Stable isomer of 2,4,6-tris(dimethylaminomethyl) phenol has been identified.
- Vibrational spectra of 2,4,6-tris(dimethylaminomethyl) phenol have been analyzed.
- Charge transfer characteristics were examined by HOMO-LUMO and NBO analysis.
- MEP surface provide information about donor and acceptor atoms in the molecule.
- Thermodynamic properties were determined at different temperatures.