Accuracy
1,1-dimethylsilacyclobutane
1889 1,1-Dimethylsilacyclobutane
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Geometry predicted using PM7
ΔHf: -33.7 kcal/mol, REF: J. B. Pedley, B. S. Iseard, "CATCH Tables of Silicon Compounds," University of Sussex, 1972
PM7
1,1-Dimethylsilacyclobutane
H=-33.7 HR=CATCH
C 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
Si 1.88549461 +1 0.0000000 +0 0.0000000 +0 1 0 0
C 1.88524419 +1 79.6493223 +1 0.0000000 +0 2 1 0
C 1.55663437 +1 89.3135235 +1 0.0057122 +1 3 2 1
H 1.10178172 +1 116.0065933 +1 116.3164834 +1 1 2 3
H 1.10175808 +1 116.0343106 +1 -116.3732404 +1 1 2 3
C 1.85500095 +1 115.4266283 +1 113.4966617 +1 2 3 4
C 1.85500263 +1 115.4511120 +1 -113.4430492 +1 2 3 4
H 1.10182599 +1 116.0749896 +1 116.3623075 +1 3 2 1
H 1.10185533 +1 116.0392504 +1 -116.3023463 +1 3 2 1
H 1.10471764 +1 112.5109879 +1 120.5715901 +1 4 3 2
H 1.10468911 +1 112.5027547 +1 -120.5993846 +1 4 3 2
H 1.10551723 +1 111.5210413 +1 179.4584061 +1 7 2 8
H 1.10555004 +1 111.5777265 +1 59.4150504 +1 7 2 8
H 1.10561072 +1 111.5003993 +1 -60.5402162 +1 7 2 8
H 1.10554840 +1 111.5036397 +1 -179.8695127 +1 8 2 7
H 1.10559201 +1 111.5159904 +1 60.1242457 +1 8 2 7
H 1.10555125 +1 111.5712053 +1 -59.8403885 +1 8 2 7