Accuracy

(ch3)2s-bh3   2073 (CH3)2S-BH3

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    #  Species Formula
  2063 ThiomethanolCH4S
  2064 CH3-B=S (Geo)H3BCS
  2065 Thioketene, H2CCSC2H2S
  2066 C2H3SC2H3S
  2067 Thioacetaldehyde (Geo)C2H4S
  2068 ThiiraneC2H4S
  2069 Thioethanol (Geo)C2H6S
  2070 Dimethyl thioetherC2H6S
  2071 Dimethyl thioether (Geo)C2H6S
  2072 ThioethanolC2H6S
  2073 (CH3)2S-BH3 H9BC2S
  2074 ThietaneC3H6S
  2075 1-PropanthiolC3H8S
  2076 IsopropanthiolC3H8S
  2077 MethylethylthioetherC3H8S
  2078 ThiopheneC4H4S
  2079 Thiophene (Geo)C4H4S
  2080 2,3-DihydrothiopheneC4H6S
  2081 2,5-DihydrothiopheneC4H6S
  2082 cis DimethylthiiraneC4H8S
  2083 TetrahydrothiopheneC4H8S


ΔHf: -10.6 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).
  
 PM7
(CH3)2S-BH3
 H=-10.6 HR=WEPS1982
  S     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.81217866 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.81250292 +1  101.4709871 +1    0.0000000 +0     1     2     0
  H     1.10085817 +1  109.3996509 +1  177.8676504 +1     2     1     3
  H     1.10087460 +1  109.3815772 +1 -178.0200368 +1     3     1     2
  H     1.09636228 +1  111.3715132 +1  -63.6749485 +1     2     1     3
  H     1.09730628 +1  113.7753449 +1   58.5035390 +1     2     1     3
  H     1.09635347 +1  111.3910236 +1   63.5339943 +1     3     1     2
  H     1.09725419 +1  113.7916343 +1  -58.6640249 +1     3     1     2
  B     1.86781513 +1  105.8169305 +1 -110.1445859 +1     1     2     3
  H     1.19927691 +1  116.9866139 +1  -68.8809578 +1    10     1     2
  H     1.19718329 +1  122.5109680 +1   52.9849219 +1    10     1     2
  H     1.19910665 +1  117.0753696 +1  174.8752390 +1    10     1     2