Accuracy

n-ethyl aniline    534 N-Ethyl aniline

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    #  Species Formula
   524 p-ToluidineC7H9N
   525 CyanocyclohexaneC7H11N
   526 CyclohexanecarbonitrileC7H11N
   527 Hexahydro-1H-pyrrolizineC7H13N
   528 n-HeptanenitrileC7H13N
   529 IsopropylbutylamineC7H17N
   530 1-NorbornylcyanideC8H11N
   531 1-NorbornylisocyanideC8H11N
   532 5-Ethyl-2-methyl-pyridineC8H11N
   533 N,N-Dimethyl anilineC8H11N
   534 N-Ethyl aniline C8H11N
   535 3-Azabicyclo[3.2.2]nonaneC8H15N
   536 n-Heptyl cyanideC8H15N
   537 N-(2-Methylpropylidene)-butylamineC8H17N
   538 2-Methyl-N-(2-methylpropyl)-1-propanamineC8H19N
   539 Di-sec-butylamineC8H19N
   540 DibutylamineC8H19N
   541 N-(2-Methylpropyl)-1-butanamineC8H19N
   542 n-OctylamineC8H19N
   543 IsoquinolineC9H7N
   544 QuinolineC9H7N


ΔHf: 13.4 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
N-Ethyl aniline
 H=13.4 HR=NIST
  C     0.06766717 +1  -0.01599545 +1  -0.22923618 +1
  C    -0.43384132 +1   1.22531527 +1   0.20018208 +1
  C    -1.75620630 +1   1.32814631 +1   0.61807001 +1
  C    -2.59116486 +1   0.21309166 +1   0.62442712 +1
  C    -2.09647436 +1  -1.01847026 +1   0.19554722 +1
  C    -0.78040899 +1  -1.14387492 +1  -0.22706037 +1
  N     1.35985335 +1  -0.16606102 +1  -0.75351196 +1
  C     2.41004598 +1   0.79221086 +1  -0.37932626 +1
  C     2.83595634 +1   0.67698108 +1   1.08890006 +1
  H     0.19767639 +1   2.10694582 +1   0.19923720 +1
  H    -2.14142983 +1   2.29401933 +1   0.94481452 +1
  H    -3.61948599 +1   0.30085804 +1   0.95959174 +1
  H    -2.74814279 +1  -1.89178516 +1   0.19406094 +1
  H    -0.40820349 +1  -2.10604642 +1  -0.56314584 +1
  H     1.69380737 +1  -1.12270036 +1  -0.80964382 +1
  H     3.28104181 +1   0.60962481 +1  -1.05102648 +1
  H     2.05884881 +1   1.82461966 +1  -0.60517877 +1
  H     1.98510867 +1   0.83899007 +1   1.76351618 +1
  H     3.24872165 +1  -0.31140285 +1   1.31614840 +1
  H     3.59927207 +1   1.42082735 +1   1.34045369 +1