Accuracy

ch3ssh   1613 CH3SSH

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    #  Species Formula
  1603 SF5OHHOF5S
  1604 Pentafluoro(isocyanato)sulfur (Geo)CNOF5S
  1605 Sulfur hexafluoride (Geo)F6S
  1606 Sulfur hexafluorideF6S
  1607 Thiophosphoryl fluoride (Geo)F3PS
  1608 HS2HS2
  1609 H2S2 (Geo)H2S2
  1610 Hydrogen disulfideH2S2
  1611 Carbon disulfideCS2
  1612 Carbon disulfide (Geo)CS2
  1613 CH3SSH CH4S2
  1614 (CH3)2S=SC2H6S2
  1615 CH3SCH2SHC2H6S2
  1616 1,2-EthanedithiolC2H6S2
  1617 2,3-Dithiabutane (Geo)C2H6S2
  1618 2,3-DithiabutaneC2H6S2
  1619 2,3-Dithiabutane (Geo)C2H6S2
  1620 Ethanedithiol-1,2C2H6S2
  1621 Propane-1,3-dithiolC3H8S2
  1622 (C2H5S)2C4H10S2
  1623 1,4-ButanedithiolC4H10S2


ΔHf: -0.9 kcal/mol,     REF: J. J. Grabowski, L. Zhang, J. Am. Chem. Soc., 111, 1193 (1989).
  
 SYMMETRY
CH3SSH
 H=-0.9 HR=GZ1989
 
  S     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.81460827 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.09440088 +1  112.7821282 +1    0.0000000 +0     2     1     0
 XX     1.00000000 +0  138.5451528 +1 -175.2844641 +1     2     1     3
  H     1.09778216 +1   54.9408344 +1   84.9066431 +1     2     4     1
  H     1.09778216 +0   54.9408344 +0  -76.1867402 +1     2     4     1
  S     2.00227620 +1  108.9029583 +1  -65.4578782 +1     1     2     3
  H     1.34037328 +1  106.4540480 +1   87.1701591 +1     7     1     2
 
   5  1    6
   5  2    6