Accuracy

dimethylstannane   5494 Dimethylstannane

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    #  Species Formula
  5484 Indium trichloride, dimer (Geo)Cl6In2
  5485 Indium(I) selenide (Geo)SeIn2
  5486 Indium tribromide, dimerBr6In2
  5487 Indium tribromide, dimer (Geo)Br6In2
  5488 Tin, cationSn
  5489 Tin, atomSn
  5490 Tin hydrideHSn
  5491 Tin tetrahydride (stannane) (Geo)H4Sn
  5492 Tin tetrahydride (stannane)H4Sn
  5493 Methyltin trihydride (Geo)CH6Sn
  5494 Dimethylstannane C2H8Sn
  5495 Dimethyltin dihydride (Geo)C2H8Sn
  5496 Trimethyltin hydride (Geo)C3H10Sn
  5497 Trimethyltin hydrideC3H10Sn
  5498 Diethyltin dihydrideC4H12Sn
  5499 Tetramethyltin (Geo)C4H12Sn
  5500 TetramethyltinC4H12Sn
  5501 EthyltrimethyltinC5H14Sn
  5502 PropyltrimethyltinC6H16Sn
  5503 t-ButyltrimethyltinC7H18Sn
  5504 TetraethyltinC8H20Sn


ΔHf: 21.0 kcal/mol,     REF: D. D. Wagman, W. H. Evans, V. B. Parker, R. H. Schumm, I. Halow, S. M. Bailey, K. L. Churney, R. L. Nuttall, J. Phys. Chem. Ref. Data Suppl. 11, 2 (1982).
Dipole: 0.8 Debye,     REF: R. Gupta, B. Majee, J. Organomet. Chem., 33, 169 (1971).
  
 SYMMETRY PM7
Dimethylstannane
 H=21 D=0.78 HR=WEPS1982 DR=GM1971
 
 Sn     0.00000000 +0    0.0000000 +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     2.13873137 +1   54.7275799 +1    0.0000000 +0     1     2     3
  C     2.13873137 +0   54.7275799 +0  180.0000000 +0     1     2     3
 XX     5.00000000 +0  127.5438338 +1    0.0000000 +0     5     1     2
 XX     5.00000000 +0  127.5438338 +0    0.0000000 +0     4     1     2
  H     1.70551892 +1  124.8421383 +1   90.0000000 +0     1     2     3
  H     1.70551892 +0  124.8421383 +0  -90.0000000 +0     1     2     3
  H     1.08593344 +1  111.5843738 +1  180.0000000 +0     4     1     2
  H     1.08593344 +0  111.5843738 +0  180.0000000 +0     5     1     2
  H     1.08703968 +1   53.6743044 +1   90.0000000 +0     4     7     1
  H     1.08703968 +0   53.6743044 +0  -90.0000000 +0     4     7     1
  H     1.08703968 +0   53.6743044 +0  -90.0000000 +0     5     6     1
  H     1.08703968 +0   53.6743044 +0   90.0000000 +0     5     6     1
 
   4  1    5
   4  2    5
   6  2    7
   8  1    9
   8  2    9
  10  1   11
  10  2   11
  12  1   13   14   15
  12  2   13   14   15