Accuracy

triethylthioborane   2297 Triethylthioborane

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    #  Species Formula
  2287 SiO2S2N (EBUPIA)C17H17NO4SiS2
  2288 Si2C4S2 (CADLOI) (Geo)C4H12Si2S2
  2289 Si2C4S2 (CADLOI)C4H12Si2S2
  2290 Sulfur, trimer (open chain)S3
  2291 HS3HS3
  2292 Hydrogen trisulfideHS3
  2293 2,3,4-TrithiapentaneC2H6S3
  2294 1,3-Dithiol-2-thioneC3H2S3
  2295 1,3-Dithiolan-2-thioneC3H4S3
  2296 TrimethylthioboraneH9BC3S3
  2297 Triethylthioborane H15BC6S3
  2298 1,3-Benzodithiole-2-thioneC7H4S3
  2299 3H-1,2-Benzodithiole-3-thioneC7H4S3
  2300 4,5-Tetramethylene-1,3-dithiol-2-thioneC7H8S3
  2301 Tri-n-propylthioboraneH21BC9S3
  2302 TriphenylthioboraneH15BC18S3
  2303 Sulfur tetramerS4
  2304 Sulfur, tetramer (open chain)S4
  2305 Hydrogen tetrasulfideH2S4
  2306 SiS4 (DANCUQ) (Geo)C4H8SiS4
  2307 SiS4 (DANCUQ)C4H8SiS4


ΔHf: -66.7 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 PM7
Triethylthioborane
 H=-66.7 HR=C&P1970
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.51912415 +1    0.0000000 +0    0.0000000 +0     1     0     0
  S     1.84262944 +1  108.1523832 +1    0.0000000 +0     2     1     0
  B     1.81146509 +1  109.4521262 +1 -179.9171526 +1     3     2     1
  S     1.81154779 +1  119.9956525 +1 -179.9991665 +1     4     3     2
  C     1.84054804 +1  109.3928949 +1   -0.0397423 +1     5     4     3
  C     1.51974947 +1  108.1202322 +1 -179.9494026 +1     6     5     4
  S     1.81149202 +1  119.9829865 +1   -0.0054067 +1     4     3     2
  C     1.84054046 +1  109.4221014 +1  179.9679909 +1     8     4     3
  C     1.51972935 +1  108.1029467 +1  179.9941195 +1     9     8     4
  H     1.09950916 +1  110.5126131 +1 -179.9203706 +1     1     2     3
  H     1.09882341 +1  112.6063531 +1   60.8480359 +1     1     2     3
  H     1.09882600 +1  112.6205836 +1  -60.7194967 +1     1     2     3
  H     1.10636592 +1  110.6928203 +1   59.3350644 +1     2     1    11
  H     1.10636031 +1  110.7080554 +1  -59.2267477 +1     2     1    11
  H     1.10662953 +1  110.3156079 +1   58.9636271 +1     6     5     4
  H     1.10661830 +1  110.3108588 +1  -58.8721785 +1     6     5     4
  H     1.09936841 +1  110.4901913 +1 -179.9087745 +1     7     6     5
  H     1.09875190 +1  112.5815596 +1   60.8739585 +1     7     6     5
  H     1.09876423 +1  112.5957672 +1  -60.6808584 +1     7     6     5
  H     1.10665121 +1  110.3190841 +1   58.9127427 +1     9     8     4
  H     1.10665547 +1  110.3082789 +1  -58.9375174 +1     9     8     4
  H     1.09937322 +1  110.4968056 +1 -179.9313870 +1    10     9     8
  H     1.09871565 +1  112.5866786 +1   60.8440644 +1    10     9     8
  H     1.09873418 +1  112.5985280 +1  -60.7016867 +1    10     9     8