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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159117 57260455 2 OC6H13 AB6C13 -154.68 3.14 -10.11 2.42 0
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159118 57260456 1 NPO3C11H14 ABC3D11E14 -141.06 8.58 -9.62 -0.6 0
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159119 57260457 1 ION5H18C21 ABC5D18E21 124.84 3.61 -9.28 -1.0 0
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159120 57260458 1 SN2O5H22C23 AB2C5D22E23 -147.52 4.59 -9.02 -1.34 0
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159121 57260459 1 N2O3C26H36 A2B3C26D36 -86.84 0.74 -8.78 -1.02 0
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159122 57260460 1 O3N6C21H32 A3B6C21D32 -85.47 7.5 -9.12 -0.74 0
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159123 57260461 1 BSiN2H36C39 ABC2D36E39 897.19 5.51 0.0 0.0 0
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159124 57260462 1 N2O5C24H28 A2B5C24D28 -166.27 1.52 -9.02 -0.84 0
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159125 57260466 1 S3N9O10C18H25 A3B9C10D18E25 -328.36 10.31 -9.17 -1.22 0
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159126 57260467 1 OC15H24 AB15C24 -69.1 2.12 -8.95 0.26 0
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159127 57260468 1 Cl2N2O2C35H40 A2B2C2D35E40 -52.13 4.15 -8.76 -0.44 0
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159128 57260469 2 N2O2C8H17 A2B2C8D17 -232.37 4.26 -9.2 0.71 0
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159129 57260470 1 O5F6H16C21 A5B6C16D21 -454.53 1.82 -9.81 -1.06 0
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159130 57260512 1 NC10H11 AB10C11 62.66 1.34 -8.01 -0.84 0
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159131 57260513 1 ClNOSC16H16 ABCDE16F16 -6.66 6.52 -8.62 -0.86 0
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159132 57260514 2 NOC6H6 ABC6D6 -18.92 1.65 -8.65 -0.17 0
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159133 57260550 1 F3O4N5C29H34 A3B4C5D29E34 -284.02 2.66 -8.2 -0.98 0
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159134 57260551 1 OSiS2C15H26 ABC2D15E26 -111.76 3.48 -8.89 -1.14 0
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159135 57260768 1 OS2H24C30 AB2C24D30 77.06 4.69 -8.54 -1.92 0
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159136 57260769 1 SN2O3F4H12C17 AB2C3D4E12F17 -255.92 2.87 -9.64 -1.46 0
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159137 57260770 1 F2N4O5H10C16 A2B4C5D10E16 -130.07 3.09 -9.37 -1.88 0
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159138 57260772 1 O6C15H16 A6B15C16 -245.09 0.33 -9.06 0.12 0
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159139 57260822 1 Br2O3C5H6 A2B3C5D6 -126.08 4.26 -11.0 -1.22 0
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159140 57260825 2 O2C7H12 A2B7C12 -198.12 3.0 -10.04 0.68 1
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159141 57260826 1 N3O7C35H62 A3B7C35D62 -373.99 2.24 0.0 0.0 0