Accuracy

(c2h5s)2   2251 (C2H5S)2

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    #  Species Formula
  2241 Carbon disulfide (Geo)CS2
  2242 CH3SSHCH4S2
  2243 (CH3)2S=SC2H6S2
  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)2 C4H10S2
  2252 1,4-ButanedithiolC4H10S2
  2253 3,6-DithiaoctaneC6H14S2
  2254 Dipropyl disulfideC6H14S2
  2255 Ethyl tert-butyl disulfideC6H14S2
  2256 Isopropyl tert-butyl disulfideC7H16S2
  2257 Di-tert-butyl disulfideC8H18S2
  2258 DibutyldisulfideC8H18S2
  2259 Diphenyl disulfideC12H10S2
  2260 Diisopropyldithiocarbamic acidC7H15NS2
  2261 Dipropyldithiocarbamic acidC7H15NS2


ΔHf: -17.8 kcal/mol,     REF: H. Mackle, R. T. B. McLean, Trans. Faraday Soc., 59, 669 (1963).
  
 PM7
(C2H5S)2
 H=-17.8 HR=MM1963
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.51880446 +1    0.0000000 +0    0.0000000 +0     1     0     0
  S     1.84153671 +1  108.1317396 +1    0.0000000 +0     2     1     0
  S     1.99590721 +1  108.4073891 +1  177.2879051 +1     3     2     1
  C     1.84174362 +1  108.4034058 +1   87.4595899 +1     4     3     2
  C     1.51875485 +1  108.0935510 +1  176.6972560 +1     5     4     3
  H     1.09973814 +1  110.5145805 +1 -179.7768737 +1     6     5     4
  H     1.09894872 +1  112.6421687 +1   60.9967025 +1     6     5     4
  H     1.09923497 +1  112.6029558 +1  -60.6518573 +1     6     5     4
  H     1.10580343 +1  110.0065466 +1   55.4978356 +1     5     4     3
  H     1.10450292 +1  110.1146627 +1  -62.0266586 +1     5     4     3
  H     1.10582314 +1  110.0174621 +1   56.0735634 +1     2     3     4
  H     1.10457013 +1  110.1325511 +1  -61.4371149 +1     2     3     4
  H     1.09969693 +1  110.5222648 +1 -179.7082375 +1     1     2     3
  H     1.09890448 +1  112.6447758 +1   61.0567453 +1     1     2     3
  H     1.09921777 +1  112.6014797 +1  -60.5827156 +1     1     2     3