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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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256900 103142249 1 O2N4C15H18 A2B4C15D18 32.27 6.65 -9.23 -1.63 0
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256901 103142257 1 N2C17H28 A2B17C28 -14.61 2.04 -8.56 0.44 0
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256902 103142267 2 NOC8H13 ABC8D13 -69.44 1.49 -8.54 0.36 0
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256903 103142268 1 NOC14H27 ABC14D27 -86.95 1.35 -9.17 2.58 0
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256904 103142292 1 NO2C16H25 AB2C16D25 -91.97 2.88 -9.22 0.53 0
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256905 103142295 1 NO2C14H27 AB2C14D27 -137.98 1.6 -9.03 2.4 0
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256906 103142309 1 N3C16H27 A3B16C27 7.79 3.24 -8.44 0.4 0
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256907 103142310 1 O2N4C15H18 A2B4C15D18 39.0 10.23 -8.86 -1.31 0
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256908 103142327 1 O3C14H24 A3B14C24 -174.98 4.18 -9.76 0.92 0
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256909 103142331 1 O3C16H28 A3B16C28 -187.95 6.83 -10.1 1.12 0
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256910 103142347 1 O3C17H22 A3B17C22 -142.81 3.76 -9.41 0.13 0
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256911 103142349 1 O2N4C15H18 A2B4C15D18 61.8 10.02 -8.77 -1.23 0
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256912 103142358 1 O2N4C15H18 A2B4C15D18 26.76 10.11 -9.04 -1.37 0
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256913 103142360 1 O2N4C15H18 A2B4C15D18 28.45 11.05 -8.98 -1.28 0
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256914 103142366 1 N3C16H25 A3B16C25 13.64 1.65 -8.35 0.44 0
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256915 103142370 2 ON2C7H8 AB2C7D8 42.76 7.63 -9.03 -1.52 0
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256916 103142374 1 N2C19H28 A2B19C28 -8.84 1.89 -8.47 0.41 0
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256917 103142380 1 F3N3C15H20 A3B3C15D20 -135.19 4.31 -8.86 0.14 0
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256918 103142399 1 NSO3C10H19 ABC3D10E19 -157.64 8.44 -9.7 1.15 0
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256919 103142402 1 N2O4H10C15 A2B4C10D15 -1.52 4.5 -9.53 -1.96 0
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256920 103142426 1 O2C11H20 A2B11C20 -115.93 4.07 -9.71 2.07 0
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256921 103142432 1 ON2C16H24 AB2C16D24 -31.52 3.45 -8.56 0.38 0
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256922 103142443 1 BrO2N4H11C14 AB2C4D11E14 82.56 4.76 -9.63 -2.13 0
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256923 103142447 1 N2C17H26 A2B17C26 -4.31 2.24 -8.61 0.39 0
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256924 103142457 1 SN2O3H10C15 AB2C3D10E15 31.01 4.62 -9.21 -2.01 0