Back to Features of PM6

Individual Molecules (Home)

201 3-Methyl pentane

(Previous)     (Back)     (Next)
     

  #           Species Formula
  191 1-HexeneC6H12
  192 2,3-Dimethyl-1-buteneC6H12
  193 2,3-Dimethyl-2-buteneC6H12
  194 (Z)-3-Methyl-2-penteneC6H12
  195 4-Methyl-1-penteneC6H12
  196 Cyclohexane (Geo)C6H12
  197 CyclohexaneC6H12
  198 2,2-Dimethyl butaneC6H14
  199 2,3-Dimethyl butaneC6H14
  200 2-Methyl pentaneC6H14
  201 3-Methyl pentane C6H14
  202 n-HexaneC6H14
  203 Phenyl lithiumC6H5Li
  204 TriethylboraneC6H15B
  205 Benzyl, cationC7H7
  206 Tropylium, cationC7H7
  207 CycloheptatrieneC7H8
  208 NorbornadieneC7H8
  209 TolueneC7H8
  210 1,2-Dimethyl cyclopenteneC7H12
  211 1-Ethyl cyclopenteneC7H12



DHf: -41.1 kcal/mol,     REF: Assessment of Gaussian-3 and Density Functional Theories for a Larger Test Set" L. A. Curtiss, K. Raghavachari, P. C. Redfern, and J. A. Pople, Journal of Chemical Physics, 112, 7374 (2000).

  

3-Methyl pentane
 H=-41.1 HR=G3-99
  C         0.03318368 +1   -0.1040695 +1   -0.0507397 +1                      0.0000
  C         1.27629784 +1    0.7621918 +1    0.1361232 +1                      0.0000
  C         2.04386058 +1    0.4344771 +1    1.4371301 +1                      0.0000
  C         3.44819117 +1    1.0784407 +1    1.3876084 +1                      0.0000
  C         4.39790496 +1    0.5098154 +1    2.4396907 +1                      0.0000
  C         1.26303726 +1    0.9089487 +1    2.6685807 +1                      0.0000
  H         0.27678857 +1   -1.1724182 +1   -0.0314505 +1                      0.0000
  H        -0.70756087 +1    0.0766501 +1    0.7369390 +1                      0.0000
  H        -0.45217134 +1    0.1037481 +1   -1.0112838 +1                      0.0000
  H         1.94736709 +1    0.6251906 +1   -0.7346789 +1                      0.0000
  H         0.99165502 +1    1.8317457 +1    0.1289371 +1                      0.0000
  H         2.16711122 +1   -0.6744250 +1    1.5033186 +1                      0.0000
  H         3.88994449 +1    0.9276572 +1    0.3830552 +1                      0.0000
  H         3.36207628 +1    2.1745878 +1    1.5151943 +1                      0.0000
  H         4.02959346 +1    0.6870688 +1    3.4563639 +1                      0.0000
  H         4.52998848 +1   -0.5718280 +1    2.3229546 +1                      0.0000
  H         5.38950700 +1    0.9711214 +1    2.3660426 +1                      0.0000
  H         1.79377508 +1    0.6651437 +1    3.5946920 +1                      0.0000
  H         1.10589729 +1    1.9926356 +1    2.6561609 +1                      0.0000
  H         0.27669511 +1    0.4354131 +1    2.7193698 +1                      0.0000