Accuracy

diethyl sulfone   2144 Diethyl sulfone

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
  2134 ThioxanthoneC13H8OS
  2135 Bis-diethylamine sulfoxideC8H20N2OS
  2136 Sulfur dioxide (Geo)O2S
  2137 Sulfur dioxideO2S
  2138 S(OH)2H2O2S
  2139 Dimethyl sulfoneC2H6O2S
  2140 Dimethyl sulfone (Geo)C2H6O2S
  2141 Methylethyl sulfoneC3H8O2S
  2142 2,5-Dihydrothiophene sulfoneC4H6O2S
  2143 Divinyl sulfoneC4H6O2S
  2144 Diethyl sulfone C4H10O2S
  2145 Methyl-i-propyl sulfoneC4H10O2S
  2146 Methyl n-butyl sulfoneC5H12O2S
  2147 Methyl-t-butyl sulfoneC5H12O2S
  2148 Di-n-propyl sulfoneC6H14O2S
  2149 Ethyl-t-butyl sulfoneC6H14O2S
  2150 Diethoxy ethylthiomethaneC7H16O2S
  2151 Benzyl methyl sulfoneC8H10O2S
  2152 p-Tolyl methyl sulfoneC8H10O2S
  2153 Di-i-butyl sulfoneC8H18O2S
  2154 Di-n-butyl sulfoneC8H18O2S


ΔHf: -102.5 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 PM7
Diethyl sulfone
 H=-102.5 HR=C&P1970
  S     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.80382511 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.52315623 +1  110.7296223 +1    0.0000000 +0     2     1     0
  C     1.80371233 +1  103.4826332 +1 -179.8553246 +1     1     2     3
  C     1.52317233 +1  110.7114829 +1 -179.9609209 +1     4     1     2
  O     1.44782723 +1  107.8035128 +1  -65.8065786 +1     1     2     3
  O     1.44782292 +1  107.7731195 +1   66.1138715 +1     1     2     3
  H     1.10532658 +1  110.1454352 +1  -58.3532544 +1     2     1     4
  H     1.10534462 +1  110.1282379 +1   58.6395617 +1     2     1     4
  H     1.10094861 +1  112.2466751 +1  -60.5158885 +1     3     2     1
  H     1.10097981 +1  112.2572944 +1   60.3598523 +1     3     2     1
  H     1.09757823 +1  111.0880879 +1  179.9267396 +1     3     2     1
  H     1.10528576 +1  110.1387275 +1  -58.4696982 +1     4     1     2
  H     1.10530918 +1  110.1423626 +1   58.5352773 +1     4     1     2
  H     1.10095014 +1  112.2493462 +1   60.5356684 +1     5     4     1
  H     1.09757365 +1  111.0864027 +1 -179.9131444 +1     5     4     1
  H     1.10096616 +1  112.2630702 +1  -60.3546082 +1     5     4     1