Accuracy

biphenylamine    572 Biphenylamine

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    #  Species Formula
   562 N,N-Diethyl anilineC10H15N
   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 Biphenylamine C12H11N
   573 2-n-Butyl-2-methylhexanenitrileC12H23N
   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


ΔHf: 48.2 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
Biphenylamine
 H=48.2 HR=NIST
  C    -0.03082108 +1   0.03945468 +1  -0.10596016 +1
  C     1.35325976 +1  -0.07993500 +1  -0.12435758 +1
  C     2.16327689 +1   1.02824304 +1   0.12022800 +1
  C     1.58080457 +1   2.26867173 +1   0.37487675 +1
  C     0.19795041 +1   2.41234336 +1   0.39292650 +1
  C    -0.61570726 +1   1.29142593 +1   0.16440402 +1
  C    -2.78719533 +1   2.28197336 +1   0.87602753 +1
  C    -2.31822245 +1   2.88567599 +1   2.05348895 +1
  C    -3.15088354 +1   3.74583682 +1   2.76107055 +1
  C    -4.44791780 +1   4.00328782 +1   2.32130794 +1
  C    -4.91740660 +1   3.39047367 +1   1.16002072 +1
  C    -4.10125219 +1   2.53347095 +1   0.43318547 +1
  N    -2.01576502 +1   1.38392063 +1   0.12613575 +1
  H    -0.65387534 +1  -0.83038378 +1  -0.28916641 +1
  H     1.80853604 +1  -1.04852873 +1  -0.32910977 +1
  H     3.24416884 +1   0.92498974 +1   0.10727431 +1
  H     2.21410606 +1   3.13732375 +1   0.55400141 +1
  H    -0.24770917 +1   3.39105324 +1   0.55717871 +1
  H    -1.32165202 +1   2.66476731 +1   2.42805539 +1
  H    -2.78587064 +1   4.21572308 +1   3.67407571 +1
  H    -5.09202148 +1   4.67322988 +1   2.88225602 +1
  H    -5.93340236 +1   3.58448588 +1   0.81761217 +1
  H    -4.47116846 +1   2.06838261 +1  -0.47573577 +1
  H    -2.51057669 +1   0.69822955 +1  -0.42928100 +1