PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

bicyclobutane    116 Bicyclobutane

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    #  Species Formula
   106 DiacetyleneC4H2
   107 CH2=C=C=CH2 (Geo)C4H4
   108 CH2=C=C=CH2C4H4
   109 Vinylacetylene (Geo)C4H4
   110 VinylacetyleneC4H4
   111 1,2-ButadieneC4H6
   112 1,3-ButadieneC4H6
   113 1-ButyneC4H6
   114 2-ButyneC4H6
   115 Bicyclobutane (Geo)C4H6
   116 Bicyclobutane C4H6
   117 2-Butyne (Geo)C4H6
   118 CyclobuteneC4H6
   119 Methyl cyclopropeneC4H6
   120 MethylenecyclopropaneC4H6
   121 1,3-Butadiene (Geo)C4H6
   122 2-Butenyl, cationC4H7
   123 Cyclobutyl, cationC4H7
   124 1-ButeneC4H8
   125 1-Butene (Geo)C4H8
   126 cis-2-ButeneC4H8


ΔHf: 51.9 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 0.7 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
  
 SYMMETRY PM7
Bicyclobutane
 D=0.68 HR=C&P1970 H=51.9 DR=NLM1967
 XX     1.08605534 +0    2.1962364 +0    0.0000000 +0     0     0     0
 XX     5.00000000 +0    0.0000000 +0    0.0000000 +0     1     0     0
 XX     5.00000000 +0   90.0000000 +0    0.0000000 +0     2     1     0
  C     0.74440884 +1   90.0000000 +0    0.0000000 +0     1     2     3
  C     1.32372733 +1   60.1987641 +1   90.0000000 +0     1     2     3
  C     0.74440884 +0   90.0000000 +0  180.0000000 +0     1     2     3
  C     1.32372733 +0   60.1987641 +0  -90.0000000 +0     1     2     3
  H     1.05609571 +1  141.0624817 +1  180.0000000 +0     4     1     2
  H     1.08663604 +1  123.6158858 +1  180.0000000 +0     5     1     7
  H     1.08605534 +1  125.8350782 +1    0.0000000 +0     5     1     7
  H     1.05609571 +0  141.0624817 +0  180.0000000 +0     6     1     2
  H     1.08663604 +0  123.6158858 +0  180.0000000 +0     7     1     5
  H     1.08605534 +0  125.8350782 +0    0.0000000 +0     7     1     5