Accuracy

(ch3)2s=s   2243 (CH3)2S=S

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    #  Species Formula
  2233 Sulfur dimer (Geo)S2
  2234 Sulfur dimerS2
  2235 HS2HS2
  2236 H2S2 (Geo)H2S2
  2237 Hydrogen disulfideH2S2
  2238 BS2BS2
  2239 S-B-B-SB2S2
  2240 Carbon disulfideCS2
  2241 Carbon disulfide (Geo)CS2
  2242 CH3SSHCH4S2
  2243 (CH3)2S=S C2H6S2
  2244 1,2-EthanedithiolC2H6S2
  2245 2,3-DithiabutaneC2H6S2
  2246 CH3SCH2SHC2H6S2
  2247 2,3-Dithiabutane (Geo)C2H6S2
  2248 Ethanedithiol-1,2C2H6S2
  2249 2,3-Dithiabutane (Geo)C2H6S2
  2250 Propane-1,3-dithiolC3H8S2
  2251 (C2H5S)2C4H10S2
  2252 1,4-ButanedithiolC4H10S2
  2253 3,6-DithiaoctaneC6H14S2


ΔHf: 4.0 kcal/mol,     REF: P. Winget, A.H.C. Horn, C. Seloki, B. Martin, T. Clark, J. Mol. Model. 9, 408 (2003).
  
 PM7
(CH3)2S=S
 H=4.0 HR=WHSMC03
  S     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     1.93097588 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.82172635 +1  109.0862917 +1    0.0000000 +0     1     2     0
  C     1.82169523 +1  109.0731563 +1  106.6436143 +1     1     2     3
  H     1.09578529 +1  113.9430720 +1   52.7831239 +1     3     1     2
  H     1.09396880 +1  110.7612966 +1  122.0212147 +1     3     1     5
  H     1.09898819 +1  109.7188095 +1  118.5112886 +1     3     1     6
  H     1.09381970 +1  110.7777022 +1 -175.7913892 +1     4     1     2
  H     1.09574026 +1  113.9632266 +1  122.0887880 +1     4     1     8
  H     1.09917386 +1  109.6947238 +1  119.3931218 +1     4     1     9