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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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169116 75067067 1 Si3N6O6C36H62 A3B6C6D36E62 -301.95 4.57 -8.77 -0.78 0
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169117 75067068 2 NO6C25H26 AB6C25D26 -414.56 3.54 -8.37 -1.36 0
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169118 75067069 1 N3O3H13C14 A3B3C13D14 -10.14 1.49 -8.7 -0.75 0
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169119 75067070 1 O7C27H40 A7B27C40 -268.78 6.93 -9.41 -0.3 0
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169120 75067421 1 Cl2F2O6N7C39H51 A2B2C6D7E39F51 -341.59 11.67 -8.34 -1.15 0
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169121 75067503 2 N4O4C19H29 A4B4C19D29 -349.83 8.55 -9.4 -1.64 0
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169122 75067515 1 N2O15H38C46 A2B15C38D46 -456.65 6.82 -8.95 -2.03 0
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169123 75067516 1 N12O16C45H66 A12B16C45D66 -713.43 6.6 -8.83 -0.06 0
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169124 75067517 1 N12O17C43H66 A12B17C43D66 -788.24 13.08 -8.94 -0.25 1
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169125 75067518 1 NaN2O4C20H22 AB2C4D20E22 -105.75 11.79 0.0 0.0 0
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169126 75067538 1 ClN4O4C22H25 AB4C4D22E25 -75.01 4.91 -8.38 -1.39 0
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169127 75067539 2 N2O2C11H12 A2B2C11D12 -35.06 3.39 -8.56 -1.3 0
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169128 75067874 1 N9O13C40H63 A9B13C40D63 -638.25 8.8 -9.06 -0.18 0
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169129 75067875 1 ClO2N3C20H26 AB2C3D20E26 -37.4 4.4 -8.88 0.22 0
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169130 75067876 1 O2N3C26H31 A2B3C26D31 -8.18 4.1 -8.6 0.18 0
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169131 75067877 1 ClF3N3O3C23H23 AB3C3D3E23F23 -214.87 1.41 -9.57 -1.38 0
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169132 75067878 1 F3N3O3H22C23 A3B3C3D22E23 -174.29 6.42 -9.6 -1.27 0
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169133 75067879 1 ClF3N3O3C23H23 AB3C3D3E23F23 -218.27 5.1 -9.58 -1.47 0
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169134 75067880 1 F3N3O3H22C23 A3B3C3D22E23 -177.5 2.13 -9.63 -1.32 0
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169135 75067881 1 ClF3N3O3C23H23 AB3C3D3E23F23 -218.42 5.72 -9.8 -1.57 0
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169136 75067882 1 F3N3O3H22C23 A3B3C3D22E23 -177.8 4.38 -9.68 -1.38 0
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169137 75067883 1 ClN2O3C23H23 AB2C3D23E23 -44.46 7.14 -9.61 -1.15 0
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169138 75067884 1 N2O3H22C23 A2B3C22D23 -4.8 5.36 -9.49 -1.08 0
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169139 75067885 1 N5C23H23 A5B23C23 132.64 4.74 -9.13 -0.77 0
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169140 75067886 2 N2C11H11 A2B11C11 110.03 3.81 -9.09 -0.72 0