PM7 Accuracy

triethylamine    516 Triethylamine

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    #  Species Formula
   506 3-Methyl pyridineC6H7N
   507 4-Methyl pyridineC6H7N
   508 AnilineC6H7N
   509 2,5-Dimethyl-1H-pyrroleC6H9N
   510 CyclopentanecarbonitrileC6H9N
   511 2-MethylpiperidineC6H13N
   512 CyclohexamethylenimineC6H13N
   513 CyclohexanamineC6H13N
   514 Di-n-propylamineC6H15N
   515 DiiospropylamineC6H15N
   516 Triethylamine C6H15N
   517 Trimethylborane-TrimethylamineH18BC6N
   518 Phenyl cyanideC7H5N
   519 1-CyclohexenecarbonitrileC7H9N
   520 2,6-DimethylpyridineC7H9N
   521 2-CyclohexenecarbonitrileC7H9N
   522 BenzylamineC7H9N
   523 m-ToluidineC7H9N
   524 N-MethylanilineC7H9N
   525 o-ToluidineC7H9N
   526 p-ToluidineC7H9N


DHf: -22.1 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 PM7
Triethylamine
 H=-22.06,0.19 HR=C&P1970
  C     0.00000000  0    0.0000000  0    0.0000000  0     0     0     0
  C     1.53589380  1    0.0000000  0    0.0000000  0     1     0     0
  N     1.46680732  1  119.2811418  1    0.0000000  0     2     1     0
  C     1.46719870  1  116.3404186  1  -71.1581587  1     3     2     1
  C     1.53575595  1  119.1477038  1   70.4819553  1     4     3     2
  H     1.09518567  1  110.5007653  1 -179.7972212  1     5     4     3
  H     1.09437815  1  111.7483983  1   60.4701364  1     5     4     3
  H     1.09445248  1  111.7639030  1  -60.1263865  1     5     4     3
  H     1.11678381  1  106.7051734  1  -53.0159005  1     4     3     2
  H     1.11679612  1  106.7950900  1 -166.0120046  1     4     3     2
  C     1.46738068  1  116.2815550  1   71.3074207  1     3     2     1
  H     1.11683333  1  106.6946433  1  165.3310725  1     2     3     4
  H     1.11711141  1  106.7265053  1   52.3505475  1     2     3     4
  H     1.09516295  1  110.4818816  1 -179.9251442  1     1     2     3
  H     1.09438788  1  111.7810627  1   60.3826575  1     1     2     3
  H     1.09441377  1  111.7746884  1  -60.2349673  1     1     2     3
  C     1.53572370  1  119.0993268  1  -70.6334170  1    11     3     2
  H     1.11676066  1  106.7876224  1  165.8671618  1    11     3     2
  H     1.11682659  1  106.7235551  1   52.8601960  1    11     3     2
  H     1.09519845  1  110.5067940  1 -179.8704163  1    17    11     3
  H     1.09443383  1  111.7592029  1   60.4395459  1    17    11     3
  H     1.09438914  1  111.7345495  1  -60.1453560  1    17    11     3