Accuracy
 n-propylamine 
 
    475 n-Propylamine
  
   
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Geometry predicted using PM7
 ΔHf:  -16.8 kcal/mol,     REF:  J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 GEO-OK PM7
n-Propylamine
 H=-16.8 HR=C&P1970
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.52662937 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.54256694 +1  110.4259028 +1    0.0000000 +0     2     1     0
  H     1.09619718 +1  111.5584849 +1   60.2170861 +1     1     2     3
  H     1.09631097 +1  111.2680398 +1 -179.9313492 +1     1     2     3
  H     1.09621116 +1  111.5671237 +1  -60.0700895 +1     1     2     3
  H     1.10539690 +1  110.0610152 +1  121.7601397 +1     2     1     3
  H     1.10539442 +1  110.0503744 +1 -121.7440329 +1     2     1     3
  H     1.11207140 +1  110.2778065 +1  -58.4937514 +1     3     2     1
  H     1.11205120 +1  110.2881310 +1   58.5651295 +1     3     2     1
  N     1.47491768 +1  113.7050137 +1 -179.9752551 +1     3     2     1
  H     1.00603068 +1  111.9724912 +1   61.2723359 +1    11     3     2
  H     1.00604419 +1  111.9802948 +1  -61.1444150 +1    11     3     2