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  • Title: Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of allyl thiol.
    Author: Durig JR, Klaassen JJ, Deodhar BS, Gounev TK, Conrad AR, Tubergen MJ.
    Journal: Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 87():214-27. PubMed ID: 22178242.
    Abstract:
    FT-microwave spectrum of allyl thiol, H(2)CCHCH(2)SH, has been recorded, and 19 transitions have been assigned for the most abundant isotopologue of Gg conformer, and the rotational constants have been determined; A=20,041.439 (4), B=2795.830 (1), C=2701.084 (1). From the determined microwave rotational constants and ab initio MP2(full)/6-311+G(d,p) predicted structural values, adjusted r(0) parameters are reported with distances (Å): rCC=1.343 (3), rC-C=1.496 (3), rC-S=1.827 (3) and angles (°) ∠CCC=123.4 (5), ∠CCS=112.5 (5), and τC(γ)C(β)C(α)S=118.7 (5). Variable temperature (-55 to -100°C) infrared spectra (3600-400cm(-1)) were recorded of allyl thiol in liquid xenon and the Gg conformer was determined to be the most stable form. The enthalpy differences relative to the Gg form are for Cg 120±9cm(-1) (1.44±0.11kJ/mol), for Gg' 337±34cm(-1) (4.03±0.41kJ/mol), and for Gt 360±36cm(-1) (4.31±0.43kJ/mol). The relative amounts present at ambient temperature are Gg 52±1%, Cg 29±1%, Gg' 10±1%, and Gt 9±1%. The conformational stabilities have been predicted from ab initio calculations with many basis sets up to aug-cc-pVTZ and the predicted stabilities are in agreement with the experimentally determined order. Vibrational assignments are reported with support by ab initio predictions and results are discussed.
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