Infra-red spectra of sulphamide and sulphamide-d4

T. Uno, K. Machida, K. Hanai
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引用次数: 24

Abstract

The infra-red spectra of sulphamide and sulphamide-d4 have been recorded for ordinary and polarized radiations. The vibrational assignment has been made by referring to the infra-red dichroism as well as to the isotopic effect. Normal co-ordinate analysis of sulphamide and sulphamide-d4 as nine atomic molecules has been carried out by assuming the molecular symmetry of C. The calculation of potential energy distributions has shown that the shift of the NSN symmetric and antisymmetric stretching bands on N-deuteration is attributed to the vibrational coupling between the SN stretching and the ND2 bending vibrations.

磺胺和磺胺-d4的红外光谱
在普通辐射和偏振辐射下记录了硫化物和硫化物-d4的红外光谱。根据红外二色性和同位素效应进行了振动赋值。假设C2ν的分子对称,对磺胺和磺胺-d4作为9个原子分子进行了正坐标分析。势能分布的计算表明,N-氘化作用下NSN对称和反对称拉伸带的移位是由于SN拉伸与ND2弯曲振动之间的振动耦合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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