Accuracy

triphenylamine    584 Triphenylamine

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    #  Species Formula
   574 6,7-BenzoquinolineC13H9N
   575 a-BenzoquinolineC13H9N
   576 AcridineC13H9N
   577 Benzo[f]quinolineC13H9N
   578 PhenanthridineC13H9N
   579 N-MethylcarbazoleC13H11N
   580 1,2,3,4-Tetrahydro-N-methylcarbazoleC13H15N
   581 9-Ethyl-9H-carbazoleC14H13N
   582 TetradecanenitrileC14H27N
   583 DioctylamineC16H35N
   584 Triphenylamine C18H15N
   585 TrioctylamineC24H51N
   586 Nitrogen (Geo)N2
   587 NitrogenN2
   588 DiazeneH2N2
   589 HydrazineH4N2
   590 BH3-NH3, dimer (Geo)H12B2N2
   591 DiazomethaneCH2N2
   592 N=N-CH2-CH2N2
   593 MethylhydrazineCH6N2
   594 Cyanogen (Geo)C2N2


ΔHf: 78.1 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
Triphenylamine
 H=78.1 HR=NIST
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.39027400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.39411484 +1  120.4769959 +1    0.0000000 +0     2     1     0
  C     1.39428149 +1  119.8766992 +1    0.0526673 +1     3     2     1
  C     1.39001624 +1  120.5150506 +1    0.1916541 +1     4     3     2
  C     1.40410322 +1  119.4419098 +1   -0.2651014 +1     5     4     3
  N     1.41604844 +1  119.7516756 +1  179.8937763 +1     6     5     4
  C     1.41578148 +1  119.9164731 +1   39.4143682 +1     7     6     5
  C     1.40427719 +1  119.7431112 +1 -143.9576717 +1     8     7     6
  C     1.40400760 +1  120.0563102 +1  179.6755594 +1     8     7     9
  C     1.39030084 +1  119.4493698 +1 -179.5264672 +1    10     8     7
  C     1.39402365 +1  120.5161789 +1   -0.3238776 +1    11    10     8
  C     1.39421885 +1  119.8660894 +1    0.2133048 +1    12    11    10
  C     1.41546202 +1  119.9786126 +1  177.0381163 +1     7     6     8
  C     1.40432027 +1  119.7252201 +1   38.4926301 +1    14     7     6
  C     1.39002245 +1  119.4505145 +1  179.8922038 +1    15    14     7
  C     1.39407511 +1  120.5192325 +1   -0.3110858 +1    16    15    14
  C     1.39413431 +1  119.8593865 +1    0.2125265 +1    17    16    15
  C     1.39025569 +1  120.5113103 +1    0.1101561 +1    18    17    16
  H     1.08842097 +1  120.3717705 +1  179.3662568 +1     1     2     3
  H     1.08934095 +1  119.5870719 +1 -179.7734069 +1     2     1     3
  H     1.08641168 +1  120.0828783 +1 -179.9494509 +1     3     2     4
  H     1.08940979 +1  119.8846883 +1  179.7047212 +1     4     3     5
  H     1.08841139 +1  120.4676858 +1  179.5915074 +1     5     4     6
  H     1.08839682 +1  120.1018081 +1    0.2468025 +1     9     8     7
  H     1.08829445 +1  120.1750296 +1 -179.5857127 +1    10     8    11
  H     1.08942912 +1  119.5631726 +1 -179.6713968 +1    11    10    12
  H     1.08638615 +1  120.0792933 +1 -179.9977509 +1    12    11    13
  H     1.08939091 +1  119.8988202 +1  179.8542672 +1    13    12    11
  H     1.08837905 +1  120.1209184 +1 -179.5545493 +1    15    14    16
  H     1.08945732 +1  119.5616936 +1 -179.6954348 +1    16    15    17
  H     1.08636438 +1  120.0835498 +1  179.9585794 +1    17    16    18
  H     1.08933766 +1  119.9107379 +1  179.7135230 +1    18    17    19
  H     1.08835704 +1  120.3670715 +1  179.2321789 +1    19    18    17