Accuracy

triethylamine    514 Triethylamine

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    #  Species Formula
   504 3-Methyl pyridineC6H7N
   505 4-Methyl pyridineC6H7N
   506 AnilineC6H7N
   507 2,5-Dimethyl-1H-pyrroleC6H9N
   508 CyclopentanecarbonitrileC6H9N
   509 2-MethylpiperidineC6H13N
   510 CyclohexamethylenimineC6H13N
   511 CyclohexanamineC6H13N
   512 Di-n-propylamineC6H15N
   513 DiiospropylamineC6H15N
   514 Triethylamine C6H15N
   515 Trimethylborane-TrimethylamineH18BC6N
   516 Phenyl cyanideC7H5N
   517 1-CyclohexenecarbonitrileC7H9N
   518 2,6-DimethylpyridineC7H9N
   519 2-CyclohexenecarbonitrileC7H9N
   520 BenzylamineC7H9N
   521 m-ToluidineC7H9N
   522 N-MethylanilineC7H9N
   523 o-ToluidineC7H9N
   524 p-ToluidineC7H9N


ΔHf: -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