Accuracy

me2sr   2071 Dimethyl thioether (Geo)

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    #  Species Formula
  2061 Methanethio radicalCH3S
  2062 Thiomethanol (Geo)CH4S
  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-BH3H9BC2S
  2074 ThietaneC3H6S
  2075 1-PropanthiolC3H8S
  2076 IsopropanthiolC3H8S
  2077 MethylethylthioetherC3H8S
  2078 ThiopheneC4H4S
  2079 Thiophene (Geo)C4H4S
  2080 2,3-DihydrothiopheneC4H6S
  2081 2,5-DihydrothiopheneC4H6S


REF: J. H. Callomon, E. Hirota, K. Kuchitsu, W. J. Lafferty, A. G. Maki, C. S. Pote, "Structure Data on Free Polyatomic Molecules," Landolt-Bornstein, New Series, Group II, Vol. 7, Springer, Berlin (1976).
  
 SYMMETRY PM7
Dimethyl thioether
 <C-S> <C-S-C> < > <H-C-S> < > <H'-C-S> GR=CHKL1976
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     1.80200000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.80200000 +0   98.9000000 +1    0.0000000 +0     2     1     0
  H     1.09911730 +1  106.6000000 +1  180.0000000 +0     1     2     3
  H     1.09911730 +0  107.5638110 +0  180.0000000 +0     3     2     1
  H     1.09749791 +1  106.6000000 +0   62.0320940 +1     1     2     3
  H     1.09073842 +1  114.1849118 +1  -59.7859284 +1     1     2     3
  H     1.09537696 +1  112.5794591 +1   61.3819337 +1     3     2     1
  H     1.09529453 +1  112.6196628 +1  -61.3870680 +1     3     2     1
 
   2  1    3
   4  1    5
   4  2    6