PM7 Accuracy

trimethylamine    478 Trimethylamine

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    #  Species Formula
   468 N,N-Dimethylamine diboraneC2H11B2N
   469 CH.C.CNHC3N
   470 CH.C.CN (Geo)HC3N
   471 AcrylonitrileC3H3N
   472 Acrylonitrile (Geo)C3H3N
   473 Ethyl cyanideC3H5N
   474 CyclopropylamineC3H7N
   475 IsopropylamineC3H9N
   476 Trimethylamine (Geo)C3H9N
   477 n-PropylamineC3H9N
   478 Trimethylamine C3H9N
   479 Trimethyamine-Borane adductH12BC3N
   480 Trimethylborane-Ammonia adductH12BC3N
   481 (E)-2-ButenenitrileC4H5N
   482 (Z)-2-ButenenitrileC4H5N
   483 3-ButenenitrileC4H5N
   484 Pyrrole (Geo)C4H5N
   485 PyrroleC4H5N
   486 ButanenitrileC4H7N
   487 Isobutane nitrileC4H7N
   488 PyrrolidineC4H9N


DHf: -5.7 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 0.6 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 8.5 eV,     REF: J. P. Maier, D. W. Turner, J. Chem. Soc., Faraday Trans. 2, 69, 521 (1973).
  
 PM7
Trimethylamine
 HR=C&P1970 I=8.54 IR=MT1973 DR=NLM1967 D=0.61 H=-5.67 S=68.62 CP=21.94
  C    -0.00111107  1  -0.00642855  1   0.00014065  1
  N     1.47761690  1  -0.01163349  1   0.00950616  1
  C     2.00319727  1   1.37039039  1  -0.00255276  1
  H    -0.45569314  1   0.46346017  1  -0.88346874  1
  H    -0.36111315  1  -1.04696865  1   0.06635650  1
  H    -0.36113500  1   0.51903664  1   0.89966119  1
  H     1.63864386  1   1.89980639  1   0.89312125  1
  H     3.10318580  1   1.33320586  1   0.06829634  1
  H     1.73171267  1   1.95864776  1  -0.89045299  1
  C     2.00264000  1  -0.77312897  1  -1.14433846  1
  H     1.72983861  1  -0.36445754  1  -2.12772422  1
  H     3.10258844  1  -0.81055526  1  -1.07515501  1
  H     1.63848686  1  -1.81180912  1  -1.08339726  1