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221 2,2,3-Trimethyl butane

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  #           Species Formula
  211 1-Ethyl cyclopenteneC7H12
  212 1-Methyl cyclohexeneC7H12
  213 NorbornaneC7H12
  214 1,1-Dimethyl cyclopentaneC7H14
  215 1,2-cis-Dimethyl cyclopentaneC7H14
  216 1,2-trans-Dimethyl cyclopentaneC7H14
  217 1,3-cis-Dimethyl cyclopentaneC7H14
  218 1-HepteneC7H14
  219 Ethyl cyclopentaneC7H14
  220 Methyl-cyclohexaneC7H14
  221 2,2,3-Trimethyl butane C7H16
  222 2,2-Dimethyl pentaneC7H16
  223 2,3-Dimethyl pentaneC7H16
  224 2,4-Dimethyl pentaneC7H16
  225 2-Methyl hexaneC7H16
  226 3,3-Dimethyl pentaneC7H16
  227 3-Ethyl pentaneC7H16
  228 3-Methyl hexaneC7H16
  229 n-HeptaneC7H16
  230 CubaneC8H8
  231 CyclooctatetraeneC8H8



DHf: -48.7 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.

  

2,2,3-Trimethyl butane
 HR=NIST H=-48.69
  C         0.00000000 +0    0.0000000 +0    0.0000000 +0                      0.0000
  C         1.53507703 +1    0.0000000 +0    0.0000000 +0    1    0    0       0.0000
  C         1.56600639 +1  112.4410473 +1    0.0000000 +0    2    1    0       0.0000
  C         1.53861696 +1  111.7068321 +1   61.6890341 +1    3    2    1       0.0000
  C         1.54391780 +1  109.3551032 +1  120.9583978 +1    3    2    4       0.0000
  C         1.54398717 +1  109.3237012 +1  118.1072115 +1    3    2    5       0.0000
  C         1.53528970 +1  109.3562393 +1  125.6056990 +1    2    1    3       0.0000
  H         1.09507982 +1  111.6230670 +1  -62.2315988 +1    1    2    3       0.0000
  H         1.09474841 +1  111.6642776 +1  120.4834758 +1    1    2    8       0.0000
  H         1.09490870 +1  111.0001290 +1  119.7720526 +1    1    2    9       0.0000
  H         1.11919734 +1  107.7527555 +1  116.8457819 +1    2    1    7       0.0000
  H         1.09439515 +1  111.4416314 +1  -60.4787084 +1    4    3    2       0.0000
  H         1.09444580 +1  111.4273372 +1  120.0671804 +1    4    3   12       0.0000
  H         1.09415813 +1  111.2843854 +1  119.9741276 +1    4    3   13       0.0000
  H         1.09435369 +1  111.5703493 +1  -66.4137645 +1    5    3    2       0.0000
  H         1.09353016 +1  111.6038225 +1  120.6526849 +1    5    3   15       0.0000
  H         1.09440387 +1  111.1679291 +1  119.9082959 +1    5    3   16       0.0000
  H         1.09365466 +1  111.5806738 +1  -54.3930261 +1    6    3    2       0.0000
  H         1.09453500 +1  111.5251899 +1  120.3278782 +1    6    3   18       0.0000
  H         1.09412929 +1  111.2320713 +1  119.5932991 +1    6    3   19       0.0000
  H         1.09465036 +1  111.6730352 +1  175.0179984 +1    7    2    1       0.0000
  H         1.09505877 +1  111.6197385 +1  120.5718219 +1    7    2   21       0.0000
  H         1.09500004 +1  110.9929176 +1  119.7140043 +1    7    2   22       0.0000