Accuracy

n,n-diethyl aniline    562 N,N-Diethyl aniline

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    #  Species Formula
   552 N-Ethyl m-toluidineC9H13N
   553 cis-3,7a-H-cis-5,8-H-3,5-DimethylpyrrolizidineC9H17N
   554 Decahydro trans-quinolineC9H17N
   555 2,2,6,6-Tetramethyl piperidineC9H19N
   556 2-Methyl-quinolineC10H9N
   557 4-Methyl-quinolineC10H9N
   558 6-Methyl-quinolineC10H9N
   559 8-Methyl-quinolineC10H9N
   560 2,4,6-Trimethyl-benzonitrileC10H11N
   561 2,4,6-Trimethylphenyl isocyanideC10H11N
   562 N,N-Diethyl aniline C10H15N
   563 n-Nonyl cyanideC10H19N
   564 2,6-Dimethyl quinolineC11H11N
   565 2,7-Dimethyl quinolineC11H11N
   566 1-Adamantyl cyanideC11H15N
   567 1-Adamantyl isocyanideC11H15N
   568 2-Methyl-6-t-butylanilineC11H17N
   569 n-UndecanenitrileC11H21N
   570 CarbazoleC12H9N
   571 2-BiphenylamineC12H11N
   572 BiphenylamineC12H11N


ΔHf: 14.8 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  
 PM7
N,N-Diethyl aniline
 H=14.8 HR=NIST
  N    -0.01309819 +1   0.00693930 +1  -0.10466292 +1
  C     0.01999511 +1   1.47773740 +1  -0.17418838 +1
  C    -0.11570782 +1   2.05969224 +1  -1.58649580 +1
  C    -1.36702228 +1  -0.57285721 +1  -0.09064569 +1
  C    -2.00861271 +1  -0.76830372 +1  -1.46995499 +1
  C     1.02711625 +1  -0.71645141 +1  -0.70180937 +1
  C     0.91398815 +1  -2.10811273 +1  -0.91011303 +1
  C     1.98983070 +1  -2.83371344 +1  -1.40509023 +1
  C     3.19745453 +1  -2.20772348 +1  -1.70633354 +1
  C     3.32251096 +1  -0.83668171 +1  -1.49412756 +1
  C     2.25798898 +1  -0.09307135 +1  -1.00208349 +1
  H    -0.78999463 +1   1.87493762 +1   0.47895252 +1
  H     0.97415539 +1   1.82206101 +1   0.29217438 +1
  H     0.60751268 +1   1.60897145 +1  -2.27852184 +1
  H    -1.11176685 +1   1.88341184 +1  -2.00494494 +1
  H     0.05579104 +1   3.14122365 +1  -1.58361162 +1
  H    -1.31487220 +1  -1.54826358 +1   0.44872060 +1
  H    -2.01731590 +1   0.08047917 +1   0.53564286 +1
  H    -2.23599008 +1   0.18818737 +1  -1.95146219 +1
  H    -1.34860804 +1  -1.32333317 +1  -2.14855706 +1
  H    -2.94611203 +1  -1.32929641 +1  -1.38966779 +1
  H    -0.00906718 +1  -2.62925649 +1  -0.67791565 +1
  H     1.88486415 +1  -3.90729835 +1  -1.56016538 +1
  H     4.02990848 +1  -2.78072429 +1  -2.09948801 +1
  H     4.26515327 +1  -0.33731494 +1  -1.71804984 +1
  H     2.39131519 +1   0.97209753 +1  -0.84467358 +1