Accuracy

6-quinolinamine    548 6-Quinolinamine

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    #  Species Formula
   538 n-PentylmalonodinitrileC8H12N2
   539 TetramethylbutanedinitrileC8H12N2
   540 TetramethylpyrazineC8H12N2
   541 1,4-Dimethyl-2,3-diaza-bicyclo[2.2.2]oct-2-eneC8H14N2
   542 3,4,5,6-Tetrahydro-3,3,6,6-tetramethylpyridazineC8H16N2
   543 Di-n-butyldiazeneC8H18N2
   544 Di-tert-butyldiazeneC8H18N2
   545 1,2-DibutylhydrazineC8H20N2
   546 3-QuinolinamineC9H8N2
   547 5-QuinolinamineC9H8N2
   548 6-Quinolinamine C9H8N2
   549 8-QuinolinamineC9H8N2
   550 2-(Diethylamino)-pentanenitrileC9H18N2
   551 2,2-BipyridylC10H8N2
   552 2,4-BipyridylC10H8N2
   553 4,4'-BipyridineC10H8N2
   554 2,3-Dimethyl quinoxalineC10H10N2
   555 alpha N,N-dimethylamino phenylacetonitrileC10H12N2
   556 Ethyl(1,1-dimethylpropyl)malonodinitrileC10H16N2
   557 Meso-2,3-diethyl-2,3-dimethylsuccinodinitrileC10H16N2
   558 Methyl(1,1,2-trimethylpropyl)malonodinitrileC10H16N2


ΔHf: 49.3 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.
  

6-Quinolinamine
 H=49.26 HR=NIST
  C     0.00674185 +1  -0.00517136 +1  -0.00035093 +1
  C     1.37529615 +1   0.04268383 +1  -0.00312435 +1
  C     2.02204314 +1   1.31563415 +1  -0.00378177 +1
  N     1.36166706 +1   2.45856308 +1   0.00043165 +1
  C    -0.01100866 +1   2.42595501 +1   0.00269972 +1
  C    -0.73870316 +1   1.20874167 +1   0.00067312 +1
  C    -2.15006498 +1   1.23735862 +1  -0.00711983 +1
  C    -2.81227406 +1   2.45566181 +1  -0.00759643 +1
  C    -2.07814471 +1   3.68746292 +1   0.00035216 +1
  C    -0.71350961 +1   3.67036508 +1   0.00713679 +1
  N    -4.19974999 +1   2.50976890 +1   0.04369951 +1
  H    -0.53013071 +1  -0.95254797 +1   0.00159586 +1
  H     1.97970300 +1  -0.85975637 +1  -0.00550064 +1
  H     3.11607304 +1   1.38014832 +1  -0.00712219 +1
  H    -0.12375292 +1   4.59065336 +1   0.01546977 +1
  H    -2.62512466 +1   4.62704227 +1   0.01133486 +1
  H    -4.66285550 +1   3.36562679 +1  -0.17109021 +1
  H    -4.72453652 +1   1.67873557 +1  -0.12586516 +1
  H    -2.69781026 +1   0.30144718 +1  -0.00499486 +1