Accuracy

triethylsilane   1890 Triethylsilane

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    #  Species Formula
  1880 VinylsilaneC2H6Si
  1881 DimethylsilylC2H7Si
  1882 DimethylsilaneC2H8Si
  1883 EthylsilaneC2H8Si
  1884 TrimethylsilylC3H9Si
  1885 TrimethylsilaneC3H10Si
  1886 DiethylsilaneC4H12Si
  1887 Tetramethylsilane (Geo)C4H12Si
  1888 TetramethylsilaneC4H12Si
  1889 1,1-DimethylsilacyclobutaneC5H12Si
  1890 Triethylsilane C6H16Si
  1891 SiC4(-) (FOGMET) (Geo)C8H13Si
  1892 SiC4(-) (FOGMET)C8H13Si
  1893 TetraethylsilaneC8H20Si
  1894 Silicon nitride (Geo)NSi
  1895 SiC4 (BAWNUI) (Geo)C4H9NSi
  1896 SiC4 (BAWNUI)C4H9NSi
  1897 SiC3N(+) (CASKIQ) (Geo)C8H14NSi
  1898 SiC3N(+) (CASKIQ)C8H14NSi
  1899 Trimethylsilicon hydroxideC3H10OSi
  1900 Silicon dioxideO2Si


ΔHf: -39.5 kcal/mol,     REF: J. B. Pedley, G. Rylance, "Sussex-N.P.L. Computer Analysed Thermochemical Data: Organic and Organometallic Compounds," Sussex University, 1977.
  
 SYMMETRY PM7
Triethylsilane
 H=-39.5 HR=P&R1977
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.53230779 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Si     1.87893906 +1  116.3958656 +1    0.0000000 +0     2     1     0
  C     1.87893906 +0  109.0249928 +1  178.8014629 +1     3     2     1
  C     1.53230779 +0  116.4035388 +1   58.3060455 +1     4     3     2
  C     1.87893906 +0  109.0596774 +1   59.7518300 +1     3     2     1
  C     1.53230779 +0  116.3847721 +1  178.8341507 +1     6     3     2
  H     1.45379400 +1  109.8850103 +1  -60.6264270 +1     3     6     7
  H     1.09905023 +1  112.1380861 +1  -64.1584708 +1     5     4     3
  H     1.09905023 +0  112.1380861 +0  176.6487857 +1     5     4     3
  H     1.09905023 +0  112.1380861 +0   57.5073439 +1     5     4     3
  H     1.11775042 +1  108.2376223 +1  -64.9765496 +1     4     3     2
  H     1.11775042 +0  108.2376223 +0 -178.6440296 +1     4     3     2
  H     1.11775042 +0  108.2376223 +0   55.4409082 +1     2     3     4
  H     1.11775042 +0  108.2376223 +0  -58.2309318 +1     2     3     4
  H     1.09905023 +0  112.1380861 +0  177.4485255 +1     1     2     3
  H     1.09905023 +0  112.1380861 +0   58.3029190 +1     1     2     3
  H     1.09905023 +0  112.1380861 +0  -63.3616575 +1     1     2     3
  H     1.09905023 +0  112.1380861 +0  176.3138422 +1     7     6     3
  H     1.09905023 +0  112.1380861 +0   57.1791377 +1     7     6     3
  H     1.09905023 +0  112.1380861 +0  -64.4756820 +1     7     6     3
  H     1.11775042 +0  108.2376223 +0  176.1007896 +1     6     3     8
  H     1.11775042 +0  108.2376223 +0   62.4300206 +1     6     3     8
 
   2  1    5    7
   3  1    4    6
   9  1   10   11   16   17   18   19   20   21
   9  2   10   11   16   17   18   19   20   21
  12  1   13   14   15   22   23
  12  2   13   14   15   22   23