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182 1,2-Dimethylcyclobutene

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  #           Species Formula
  172 Cyclopentadienylberyllium hydrideC5H6Be
  173 C6H5 radicalC6H5
  174 BenzeneC6H6
  175 Benzene (Geo)C6H6
  176 FulveneC6H6
  177 Fulvene (Geo)C6H6
  178 (E)-1,3,5-HexatrieneC6H8
  179 (Z)-1,3,5-HexatrieneC6H8
  180 1,3-CyclohexadieneC6H8
  181 1,4-CyclohexadieneC6H8
  182 1,2-Dimethylcyclobutene C6H10
  183 1,5-HexadieneC6H10
  184 1-Methyl cyclopenteneC6H10
  185 3-Methyl cyclopenteneC6H10
  186 4-Methyl cyclopenteneC6H10
  187 BicyclopropylC6H10
  188 Cyclohexene (Geo)C6H10
  189 CyclohexeneC6H10
  190 Cyclohexyl, cationC6H11
  191 1-HexeneC6H12
  192 2,3-Dimethyl-1-buteneC6H12



DHf: 19.8 kcal/mol,     REF: R. B. Turner, P. Goebel, B. J. Mallon, W. von E. Doering, J. F. Coburn, M. Pomerantz, J. Am. Chem. Soc., 90, 4315 (1968).

  

1,2-Dimethylcyclobutene
 H=19.8 HR=TGMD1968
  C         0.00000000 +0    0.0000000 +0    0.0000000 +0                      0.0000
  C         1.35093102 +1    0.0000000 +0    0.0000000 +0    1    0    0       0.0000
  C         1.52701417 +1   94.0473620 +1    0.0000000 +0    1    2    0       0.0000
  C         1.52699759 +1   94.0516054 +1   -0.0113446 +1    2    1    3       0.0000
  H         1.09313480 +1  115.3229491 +1 -115.9169646 +1    3    1    2       0.0000
  H         1.09313180 +1  115.3110574 +1  115.9164041 +1    3    1    2       0.0000
  H         1.09316195 +1  115.3252527 +1  115.9261634 +1    4    2    1       0.0000
  H         1.09316153 +1  115.3120002 +1 -115.8974795 +1    4    2    1       0.0000
  C         1.46611531 +1  136.8807983 +1 -179.9799050 +1    2    1    3       0.0000
  C         1.46606441 +1  136.9060281 +1  179.9889374 +1    1    2    3       0.0000
  H         1.09899750 +1  111.9601380 +1   -0.7294687 +1    9    2    1       0.0000
  H         1.10044195 +1  111.2386338 +1  119.5521061 +1    9    2    1       0.0000
  H         1.10039459 +1  111.2670510 +1 -121.0486816 +1    9    2    1       0.0000
  H         1.09902138 +1  111.9647474 +1    0.5397432 +1   10    1    2       0.0000
  H         1.10037616 +1  111.2682623 +1  120.8619003 +1   10    1    2       0.0000
  H         1.10040948 +1  111.2442749 +1 -119.7495293 +1   10    1    2       0.0000