Accuracy
 vinylsilane 
 
  1880 Vinylsilane
  
   
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Geometry predicted using PM7
 ΔHf:   -1.9 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:    0.7 Debye,     REF:  R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
 I.P.:   10.4 eV,     REF:  R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  
 PM7
Vinylsilane
 H=-1.9 D=0.66 HR=WEPS1982 DR=NLM1967 I=10.4 IR=LLNBS82
  H     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Si     1.45486760 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.82287206 +1  109.8772241 +1    0.0000000 +0     2     1     0
  C     1.33297455 +1  124.8933115 +1 -179.7908069 +1     3     2     1
  H     1.10383216 +1  115.7861724 +1    0.2146424 +1     3     2     1
  H     1.08363280 +1  126.7104936 +1    0.0077003 +1     4     3     2
  H     1.08608902 +1  122.5568650 +1 -179.9938995 +1     4     3     2
  H     1.45462508 +1  110.0221018 +1   60.3795470 +1     2     3     4
  H     1.45460093 +1  110.0240651 +1  -59.9776506 +1     2     3     4