Spectroscopy and Spectral Analysis, Volume. 36, Issue 3, 880(2016)
Vibrational Spectroscopic Study of N-[4-[1-Hydroxy-2-[(1-Methyl Ethyl) Amino] Ethyl] Phenyl] Methane Sulfonamide
The vibrational spectral analysis was carried out by using FT-Raman and FT-IR spectroscopy in the range 4 000~400 and 4 000~400 cm-1 respectively, for N-[4-[1-hydroxy-2-[(1-methyl ethyl) amino] ethyl] phenyl] methane sulfonamide (HPAEPMS) molecule. Theoretical calculations were performed by ab initio Density Functional Theory (DFT) method using 6-31G(d,p) basis set. The complete vibrational assignments of wavenumbers were made on the basis of potential energy distribution (PED). The results of the calculations were applied to simulated spectra of the title compound, which show excellent agreement.
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N. Balamurugan, S. Sampathkrishnan, C. Charanya. Vibrational Spectroscopic Study of N-[4-[1-Hydroxy-2-[(1-Methyl Ethyl) Amino] Ethyl] Phenyl] Methane Sulfonamide[J]. Spectroscopy and Spectral Analysis, 2016, 36(3): 880
Received: Aug. 29, 2015
Accepted: --
Published Online: Dec. 9, 2016
The Author Email: Balamurugan N. (n_rishibalaa@yahoo.co.inIntroduction)