Abstract
Spectra for the $v_3$+ Amide II combination band of thioacetamide(TA) were obtained in carbon tetrachloride solutions and in very dilute solutions of TA-N,N-dimethlylacetamide (DMA) in carbon tetrachloride in the range of 5~55$^{\circ}$C. The combination band in the three component system can be resolved into components due to monomeric TA, 1 : 1 TA-DMA complex and 1 : 2 TA-DMA complex. In the dilute solutions the experimental spectrum was resolved by using the computer into its two Lorentzian-Gaussian product components which have been identified with the monomeric TA and the 1 : 1 complex. The equilibrium constants and thermodynamic parameters of 1 : 1 complex were determined by analysis of concentration and temperature dependent spectra. The ${\Delta}H^{\circ}$ and ${\Delta}S^{\circ}$ for the 1 : 1 complex were -14.4 KJ mol$^{-1}$ and -15.6 J mol$^{-1}deg^{-1}$, respectively.
Thioacetamide(TA)-CCl$_4$와 TA-N,N-dimethlylacetamide (DMA)-CCl$_4$ 용액에서 TA의 $v_3$ + Amide II 조합띠의 근적외선 스펙트럼을 5$^{\circ}$ ~55$^{\circ}$C 에서 얻었다. 삼성분계에서 이 조합띠는 단위체 TA, 1 : 1 TA-DMA complex and 1 : 2 TA-DMA 및 1 : 2 TA-DMA 성분으로 나타나지만, 묽은 용액에서는 단위체 TA와 1 : 1 복합체만이 나타나며 이를 컴퓨터를 사용해서 각 띠의 형태를 Lorentzian-Gaussian 곱의 함수로 보아 분리하였다. 농도 및 온도에 따른 스펙트럼을 분석하여 1 : 1복합체에 대한 평형상수와 열역학적 피라미터들을 구했으며, ${\Delta}H^{\circ}$는 -14.4 KJ mol$^{-1}$이었고 ${\Delta}S^{\circ}$는 -15.6 J mol$^{-1 }deg^{-1}$이었다.