Back to Features of PM6

Individual Molecules (Home)

216 1,2-trans-Dimethyl cyclopentane

(Previous)     (Back)     (Next)
     

  #           Species Formula
  206 Tropylium, cationC7H7
  207 CycloheptatrieneC7H8
  208 NorbornadieneC7H8
  209 TolueneC7H8
  210 1,2-Dimethyl cyclopenteneC7H12
  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 cyclopentane C7H14
  217 1,3-cis-Dimethyl cyclopentaneC7H14
  218 1-HepteneC7H14
  219 Ethyl cyclopentaneC7H14
  220 Methyl-cyclohexaneC7H14
  221 2,2,3-Trimethyl butaneC7H16
  222 2,2-Dimethyl pentaneC7H16
  223 2,3-Dimethyl pentaneC7H16
  224 2,4-Dimethyl pentaneC7H16
  225 2-Methyl hexaneC7H16
  226 3,3-Dimethyl pentaneC7H16



DHf: -32.7 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.

  

1,2-trans-Dimethyl cyclopentane
 H=-32.67 HR=NIST
  C        -0.00700071 +1   -0.0138626 +1   -0.0158976 +1                      0.0000
  C         1.53568607 +1    0.0193235 +1    0.0880279 +1                      0.0000
  C         1.94314096 +1    1.5034009 +1    0.1526980 +1                      0.0000
  C         0.68576447 +1    2.3387427 +1   -0.1539079 +1                      0.0000
  C        -0.39102336 +1    1.3492079 +1   -0.6555456 +1                      0.0000
  C        -0.51563471 +1   -1.2097494 +1   -0.8162931 +1                      0.0000
  H        -0.43287680 +1   -0.0638891 +1    1.0139141 +1                      0.0000
  H         1.99912720 +1   -0.4688420 +1   -0.7860432 +1                      0.0000
  H         1.88427883 +1   -0.5372056 +1    0.9712847 +1                      0.0000
  H         2.74512262 +1    1.7188405 +1   -0.5724316 +1                      0.0000
  H         2.34800676 +1    1.7585662 +1    1.1458979 +1                      0.0000
  H         0.88835927 +1    3.1182067 +1   -0.9043006 +1                      0.0000
  H         0.34328417 +1    2.8662264 +1    0.7527264 +1                      0.0000
  C        -1.80797532 +1    1.7940204 +1   -0.3023162 +1                      0.0000
  H        -0.30815956 +1    1.2642312 +1   -1.7648761 +1                      0.0000
  H        -0.15987302 +1   -1.1911099 +1   -1.8524457 +1                      0.0000
  H        -1.61047287 +1   -1.2284579 +1   -0.8484431 +1                      0.0000
  H        -0.18223035 +1   -2.1543889 +1   -0.3732230 +1                      0.0000
  H        -2.55234242 +1    1.0933112 +1   -0.6953504 +1                      0.0000
  H        -1.96148268 +1    1.8576294 +1    0.7804820 +1                      0.0000
  H        -2.02846873 +1    2.7809929 +1   -0.7228662 +1                      0.0000