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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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177102 76135368 2 O6C8H15 A6B8C15 -565.19 3.07 -10.24 0.39 0
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177103 76135369 1 S4O5N8C19H20 A4B5C8D19E20 -17.66 7.59 -8.98 -1.14 0
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177104 76135370 1 ClFN2O4C21H22 ABC2D4E21F22 -159.57 1.13 -9.04 -0.4 0
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177105 76135375 2 OSC12H17 ABC12D17 -88.69 4.14 -8.61 0.05 0
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177106 76135376 2 O4C24H39 A4B24C39 -476.77 7.81 -10.32 0.61 0
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177107 76135377 1 ClSN2O3C30H35 ABC2D3E30F35 -82.31 6.05 -9.18 -0.74 0
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177108 76135486 1 Br2O2N5C21H21 A2B2C5D21E21 32.85 8.8 -9.16 -0.74 1
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177109 76135596 1 ON4C9H13 AB4C9D13 17.21 9.27 0.0 0.0 0
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177110 76135597 1 FO3C22H39 AB3C22D39 -235.6 3.59 -9.9 0.77 0
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177111 76136184 1 NO6C15H31 AB6C15D31 -317.12 2.42 -9.37 1.12 0
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177112 76136224 1 S2N6O7C15H16 A2B6C7D15E16 -167.59 3.22 -9.18 -1.0 0
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177113 76136306 1 N2S2O7C14H24 A2B2C7D14E24 -329.52 2.66 -9.5 -0.43 0
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177114 76136469 1 ClN2O7C36H43 AB2C7D36E43 -255.3 5.74 -8.8 -0.29 0
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177115 76136470 1 IN3O9C22H32 AB3C9D22E32 -372.03 3.92 -9.6 -1.53 0
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177116 76137047 1 O7C22H38 A7B22C38 -342.01 3.23 -10.5 -1.34 0
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177117 76137048 2 N3O3C10H14 A3B3C10D14 -215.07 10.01 -9.3 -0.46 0
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177118 76137049 1 N2O8C45H50 A2B8C45D50 -274.91 6.99 -9.13 -1.43 0
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177119 76137050 1 SO10C12H22 AB10C12D22 -455.76 0.58 -9.39 -0.06 0
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177120 76137051 1 ON2H8C10 AB2C8D10 59.83 7.82 -9.42 -2.31 0
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177121 76137052 1 N2O3C14H14 A2B3C14D14 -41.62 3.91 -9.17 -1.09 0
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177123 76137054 1 N5C9H15 A5B9C15 81.79 11.5 -8.73 -0.52 0
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177124 76137055 1 SN3O5C21H31 AB3C5D21E31 -206.25 2.02 -8.71 -1.19 0
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177125 76137056 1 O5C22H28 A5B22C28 -235.18 2.31 -9.16 -0.04 0
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177126 76137057 1 N2O4C9H18 A2B4C9D18 -203.41 5.26 -9.71 0.17 0
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177127 76137058 1 S4N6O7C34H40 A4B6C7D34E40 -201.89 15.21 -8.61 -1.28 0