Accuracy

3,3-diethylpentane    198 3,3-Diethylpentane

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
   188 3,4-Dimethyl hexaneC8H18
   189 3-Ethyl-3-methyl pentaneC8H18
   190 3-Methyl heptaneC8H18
   191 4-Methyl heptaneC8H18
   192 n-OctaneC8H18
   193 alpha-Methyl styreneC9H10
   194 Cyclopropyl benzeneC9H10
   195 1,3,5-Trimethyl cyclohexaneC9H18
   196 cis-cis-trans-1,3,5-Trimethyl cyclohexaneC9H18
   197 n-NonaneC9H20
   198 3,3-Diethylpentane C9H20
   199 AzuleneC10H8
   200 Naphthalene (Geo)C10H8
   201 NaphthaleneC10H8
   202 1-Butynl benzeneC10H10
   203 1,4-Dicyclopropylbuta-1,3-diyneC10H10
   204 BulvaleneC10H10
   205 DiisopropenyldiacetyleneC10H10
   206 2a,4a,6a,6b-TetrahydrocyclopentapentaleneC10H10
   207 Tricyclo[6.2.0.0]deca-1(8),2,6-trieneC10H10
   208 TetralinC10H12


ΔHf: -55.4 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 SYMMETRY
3,3-Diethylpentane
 H=-55.41,0.44 HR=C&P1970
 
  C    -0.06302757 +1   0.03178139 +1   0.03108197 +1
  C     1.46558728 +1   0.01554531 +1   0.03851511 +1
  C     2.12173751 +1   1.41867365 +1   0.07845612 +1
  C     3.65321626 +1   1.24123968 +1   0.22787345 +1
  C     4.32602058 +1   0.54752771 +1  -0.95666557 +1
  C     1.59932908 +1   2.24934294 +1   1.27684586 +1
  C     1.79464016 +1   1.58473937 +1   2.63969585 +1
  C     1.76922460 +1   2.16401479 +1  -1.23286249 +1
  C     2.43650289 +1   3.53090050 +1  -1.38797016 +1
  H     5.40470305 +1   0.45036562 +1  -0.79008293 +1
  H     4.18683212 +1   1.11037817 +1  -1.88657179 +1
  H     3.92681072 +1  -0.45980675 +1  -1.11693269 +1
  H     3.86156743 +1   0.66611541 +1   1.15092768 +1
  H     4.11826170 +1   2.23311138 +1   0.38591407 +1
  H     1.82308217 +1  -0.57548791 +1   0.90350993 +1
  H     1.82746234 +1  -0.52562499 +1  -0.85727944 +1
  H    -0.46270748 +1  -0.98855204 +1   0.01715527 +1
  H    -0.45994143 +1   0.55097635 +1  -0.84728668 +1
  H    -0.46660016 +1   0.52979386 +1   0.91978042 +1
  H     1.36543353 +1   2.20007870 +1   3.43824753 +1
  H     2.85484339 +1   1.43921814 +1   2.87207398 +1
  H     1.30785561 +1   0.60405800 +1   2.68447700 +1
  H     0.52423316 +1   2.46555827 +1   1.12444856 +1
  H     2.10256221 +1   3.23567321 +1   1.27927046 +1
  H     2.17988923 +1   3.97807090 +1  -2.35527837 +1
  H     3.52862073 +1   3.45727127 +1  -1.33944806 +1
  H     2.11631120 +1   4.23015461 +1  -0.60869189 +1
  H     0.67079640 +1   2.28949361 +1  -1.29240891 +1
  H     2.04121566 +1   1.52495161 +1  -2.09536536 +1