Accuracy

Diphenyl diazene    669 Diphenyl diazene

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    #  Species Formula
   659 2,4-BipyridylC10H8N2
   660 4,4'-BipyridineC10H8N2
   661 2,3-Dimethyl quinoxalineC10H10N2
   662 alpha N,N-dimethylamino phenylacetonitrileC10H12N2
   663 Ethyl(1,1-dimethylpropyl)malonodinitrileC10H16N2
   664 Meso-2,3-diethyl-2,3-dimethylsuccinodinitrileC10H16N2
   665 Methyl(1,1,2-trimethylpropyl)malonodinitrileC10H16N2
   666 PhenazineC12H8N2
   667 PhenazoneC12H8N2
   668 cis-AzobenzeneC12H10N2
   669 Diphenyl diazene C12H10N2
   670 4,4'-Dimethyl-2,2'-bipyridineC12H12N2
   671 1,(1-Piperidinyl) cyclohexanecarbonitrileC12H20N2
   672 Li(I)(Cp)N2 (SIJNII) (Geo)H23LiC12N2
   673 Li(I)(Cp)N2 (SIJNII)H23LiC12N2
   674 a-Phenyl-1-piperidineacetonitrileC13H16N2
   675 Li(I)N2C5 (FAGCAR) (Geo)H25LiC14N2
   676 Li(I)N2C5 (FAGCAR)H25LiC14N2
   677 2,2'-BiquinolineC18H12N2
   678 TetraisobutylsuccinonitrileC20H36N2
   679 AzideN3


ΔHf: 96.9 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
Diphenyl diazene
 H=96.9 HR=NIST
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     1.25298259 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.42845422 +1  117.2602957 +1    0.0000000 +0     2     1     0
  C     1.40099882 +1  125.2841681 +1    0.1431362 +1     3     2     1
  C     1.39138885 +1  119.4856897 +1  179.9828429 +1     4     3     2
  C     1.39430323 +1  120.1865553 +1    0.0155874 +1     5     4     3
  C     1.39512372 +1  120.2352516 +1    0.0213208 +1     6     5     4
  C     1.39065296 +1  120.2450537 +1   -0.0136320 +1     7     6     5
  C     1.42839858 +1  117.2472665 +1 -179.9660948 +1     1     2     3
  C     1.40110613 +1  125.2803605 +1    0.2000143 +1     9     1     2
  C     1.39123139 +1  119.4965485 +1  179.9670369 +1    10     9     1
  C     1.39432211 +1  120.1827183 +1   -0.0057468 +1    11    10     9
  C     1.39500622 +1  120.2417457 +1    0.0072386 +1    12    11    10
  C     1.39079946 +1  120.2341004 +1   -0.0038909 +1    13    12    11
  H     1.09156718 +1  119.8123113 +1 -179.9895777 +1     4     3     5
  H     1.08881344 +1  119.8108291 +1  179.9985610 +1     5     4     6
  H     1.08882495 +1  119.9144357 +1  179.9987986 +1     6     5     7
  H     1.08877199 +1  119.9258418 +1  179.9950450 +1     7     6     8
  H     1.09079669 +1  120.9155959 +1  179.9859226 +1     8     7     6
  H     1.09158071 +1  119.8051874 +1 -179.9947859 +1    10     9    11
  H     1.08883219 +1  119.8272654 +1  179.9990793 +1    11    10    12
  H     1.08878974 +1  119.9067963 +1  179.9941562 +1    12    11    13
  H     1.08875684 +1  119.9344149 +1 -179.9994801 +1    13    12    14
  H     1.09078150 +1  120.8986853 +1  179.9960874 +1    14    13    12