Accuracy

cis-azobenzene    668 cis-Azobenzene

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    #  Species Formula
   658 2,2-BipyridylC10H8N2
   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-Azobenzene C12H10N2
   669 Diphenyl diazeneC12H10N2
   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


ΔHf: 107.7 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
cis-Azobenzene
 H=107.7 HR=NIST
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.39182333 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.39899090 +1  119.1825598 +1    0.0000000 +0     2     1     0
  C     1.39834475 +1  120.8477714 +1   -1.1717015 +1     3     2     1
  C     1.39199484 +1  119.3429354 +1    0.7649264 +1     4     3     2
  C     1.39428398 +1  120.1318900 +1    0.1263475 +1     5     4     3
  N     1.43525729 +1  116.9626678 +1 -175.2256998 +1     3     2     4
  N     1.21982258 +1  126.8240837 +1 -131.1950042 +1     7     3     2
  C     1.43540355 +1  126.8006849 +1    1.3498131 +1     8     7     3
  C     1.39824749 +1  121.8825776 +1   55.7741062 +1     9     8     7
  C     1.39209206 +1  119.3119267 +1  175.7931912 +1    10     9     8
  C     1.39440124 +1  120.1327848 +1    0.2213118 +1    11    10     9
  C     1.39472124 +1  120.2251757 +1   -0.6173659 +1    12    11    10
  C     1.39180989 +1  120.2534464 +1    0.2186524 +1    13    12    11
  H     1.08912449 +1  119.8024814 +1 -179.4973276 +1     1     2     3
  H     1.09023907 +1  120.8187383 +1 -179.9811974 +1     2     1     3
  H     1.08901327 +1  120.3262371 +1 -179.8821986 +1     4     3     5
  H     1.08932209 +1  119.8219089 +1  179.8558825 +1     5     4     6
  H     1.08883630 +1  119.8671541 +1  179.5560957 +1     6     5     4
  H     1.08887492 +1  120.3289023 +1 -179.8211714 +1    10     9    11
  H     1.08932546 +1  119.8155540 +1  179.8100887 +1    11    10    12
  H     1.08882409 +1  119.8656172 +1 -179.7907341 +1    12    11    13
  H     1.08918244 +1  119.9563772 +1 -179.8142760 +1    13    12    14
  H     1.09012819 +1  120.8323454 +1 -179.2984731 +1    14    13    12