Accuracy

2,3-dimethyl-2-butanethiol   1495 2,3-Dimethyl-2-butanethiol

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    #  Species Formula
  1485 trans dimethylthiiraneC4H8S
  1486 ButanethiolC4H10S
  1487 Diethyl thioetherC4H10S
  1488 MethylpropylthioetherC4H10S
  1489 CyclopentanthiolC5H10S
  1490 ThiacyclohexaneC5H10S
  1491 ThiophenolC6H6S
  1492 CyclohexanethiolC6H12S
  1493 2-Methyl-2-pentanethiolC6H14S
  1494 Butyl ethyl sulfideC6H14S
  1495 2,3-Dimethyl-2-butanethiol C6H14S
  1496 Methyl pentyl sulfideC6H14S
  1497 Methyl phenyl sulfideC7H8S
  1498 ToluenethiolC7H8S
  1499 3(tert-Butyl)-1-propeneC7H14S
  1500 1-HeptanethiolC7H16S
  1501 Benzyl methyl sulfideC8H10S
  1502 Ethyl phenyl sulfideC8H10S
  1503 Di-tert-butyl sulfideC8H18S
  1504 Diisobutyl sulfideC8H18S
  1505 Diphenyl sulfideC12H10S


ΔHf: -35.3 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  

2,3-Dimethyl-2-butanethiol
 H=-35.34 HR=NIST
  C    -0.01999058 +1   0.01951563 +1   0.01265736 +1
  C     1.50092224 +1   0.09903090 +1  -0.03905752 +1
  S    -0.72014855 +1   1.76435632 +1   0.04157061 +1
  C    -0.54714501 +1  -0.66628100 +1  -1.24756826 +1
  C    -0.54390406 +1  -0.68644513 +1   1.28766896 +1
  C    -0.13050067 +1  -2.16774251 +1   1.31682141 +1
  C    -0.05349759 +1  -0.02589929 +1   2.58269768 +1
  H     1.92042241 +1   0.66325726 +1   0.80478484 +1
  H     1.94411748 +1  -0.90545126 +1   0.00064742 +1
  H     1.86827592 +1   0.56815898 +1  -0.95914417 +1
  H    -0.31125293 +1   2.18301944 +1  -1.16182768 +1
  H    -1.64124247 +1  -0.75506089 +1  -1.24668331 +1
  H    -0.14634288 +1  -1.68529848 +1  -1.33964689 +1
  H    -0.26078513 +1  -0.14146750 +1  -2.16625899 +1
  H    -1.66453850 +1  -0.64984358 +1   1.27479556 +1
  H    -0.51894886 +1  -2.72073253 +1   0.45656648 +1
  H     0.95793952 +1  -2.28375381 +1   1.32857260 +1
  H    -0.51922674 +1  -2.65974928 +1   2.21627406 +1
  H     1.03931293 +1  -0.03270607 +1   2.65554033 +1
  H    -0.38178048 +1   1.01580513 +1   2.67650450 +1
  H    -0.44185634 +1  -0.55717837 +1   3.45940043 +1