Accuracy

triethylaluminum   1805 Triethylaluminum

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    #  Species Formula
  1795 Magnesium difluoride, dimerF4Mg2
  1796 Magnesium difluoride, dimer (Geo)F4Mg2
  1797 Aluminum, cationAl
  1798 Aluminium, atomAl
  1799 AlH (Geo)HAl
  1800 Aluminum hydrideHAl
  1801 Trimethyl aluminum (Geo)C3H9Al
  1802 TrimethylaluminumC3H9Al
  1803 Al(III)C4(-) (CUVMAH) (Geo)C4H12Al
  1804 Al(III)C4(-) (CUVMAH)C4H12Al
  1805 Triethylaluminum C6H15Al
  1806 Aluminum nitrideNAl
  1807 Al(III)C3N (LINZOX) (Geo)C3H12NAl
  1808 Al(III)C3N (LINZOX)C3H12NAl
  1809 Al(III)C3N (ANTMAL) (Geo)C5H12NAl
  1810 Al(III)C3N (ANTMAL)C5H12NAl
  1811 Aluminum oxide, cationOAl
  1812 AlOOAl
  1813 AlO (Geo)OAl
  1814 Aluminum oxide, anionOAl
  1815 Aluminum hydroxide, cationHOAl


ΔHf: -39.1 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 PM7
Triethylaluminum
 H=-39.1 HR=C&P1970
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.48137051 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Al     2.00879394 +1  156.6030925 +1    0.0000000 +0     2     1     0
  C     2.00852850 +1  119.7610483 +1   -8.8502314 +1     3     2     1
  C     1.48125391 +1  156.7270477 +1  178.9880019 +1     4     3     2
  H     1.09900394 +1  112.6011541 +1  178.9894170 +1     5     4     3
  H     1.09900182 +1  111.5568506 +1   58.4710637 +1     5     4     3
  H     1.09916284 +1  111.4757222 +1  -60.5516669 +1     5     4     3
  H     1.16208044 +1   74.7163828 +1   53.0951177 +1     4     3     2
  H     1.16520891 +1   74.2745678 +1  -56.3578001 +1     4     3     2
  C     2.00869340 +1  120.0360229 +1  173.8027677 +1     3     2     1
  H     1.16106078 +1   74.9505183 +1 -135.9859997 +1     2     3     4
  H     1.16540861 +1   74.2257436 +1  114.5157118 +1     2     3     4
  H     1.09900433 +1  112.5907437 +1  177.8554818 +1     1     2     3
  H     1.09909097 +1  111.5386187 +1   57.3422130 +1     1     2     3
  H     1.09904400 +1  111.5043465 +1  -61.6839281 +1     1     2     3
  C     1.48121083 +1  156.4796142 +1   -2.5344459 +1    11     3     2
  H     1.16526249 +1   74.2239673 +1 -126.7057491 +1    11     3     2
  H     1.16156976 +1   74.8995697 +1  123.8537984 +1    11     3     2
  H     1.09900058 +1  112.6191274 +1  178.4924156 +1    17    11     3
  H     1.09917676 +1  111.4796334 +1   58.0239407 +1    17    11     3
  H     1.09894399 +1  111.5553824 +1  -60.9835993 +1    17    11     3