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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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296675 117588119 1 N3O4C16H23 A3B4C16D23 -175.03 2.08 -9.52 -1.3 0
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296676 117588142 1 SO3N5H11C17 AB3C5D11E17 24.91 5.93 -9.34 -2.0 0
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296677 117588209 2 ClON2C5H10 ABC2D5E10 -109.12 1.25 -9.64 -0.09 0
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296678 117588319 1 ClOS2N5H8C14 ABC2D5E8F14 102.78 7.28 -9.17 -1.84 0
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296679 117588346 1 BrOSN5H10C16 ABCD5E10F16 108.75 8.91 -9.13 -1.7 0
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296680 117588358 1 N3S3O5H21C23 A3B3C5D21E23 -87.47 6.69 -8.85 -1.72 0
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296681 117588384 1 BrSO3N4H9C13 ABC3D4E9F13 0.01 4.3 -9.54 -1.9 0
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296682 117588464 1 SN4O4H18C21 AB4C4D18E21 -18.72 5.22 -9.24 -1.68 0
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296683 117588467 1 SO4N5H23C24 AB4C5D23E24 -15.43 9.73 -9.04 -1.67 0
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296684 117588473 1 SO3N5H19C25 AB3C5D19E25 49.83 6.74 -9.08 -1.87 0
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296685 117588525 1 BrSO4N5H20C26 ABC4D5E20F26 17.31 5.03 -9.32 -1.82 0
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296686 117588601 1 N3O4C26H29 A3B4C26D29 -78.85 8.4 -8.05 -1.29 0
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296687 117588621 1 SO2N3H15C18 AB2C3D15E18 12.59 7.61 -8.94 -1.3 0
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296688 117588639 1 N2S4C25H26 A2B4C25D26 90.5 5.96 -8.1 -1.93 0
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296689 117588744 2 NOC12H12 ABC12D12 -19.66 5.55 -8.79 -1.22 0
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296690 117588794 2 NO2C8H8 AB2C8D8 2.79 5.89 -9.71 -1.74 1
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296691 117588848 1 NO2C21H30 AB2C21D30 -41.64 0.72 0.0 0.0 0
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296692 117588874 1 ClNO2C25H36 ABC2D25E36 -92.47 10.19 -8.38 0.11 1
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296693 117588885 1 ClNO2C25H35 ABC2D25E35 -72.15 1.46 0.0 0.0 0
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296694 117588889 1 BrSF2N3O3H12C14 ABC2D3E3F12G14 -117.36 7.78 -9.45 -1.3 0
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296695 117588942 1 SN2O4C21H22 AB2C4D21E22 -76.2 2.27 -8.85 -0.7 0
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296696 117588956 1 ClNSO5C11H24 ABCD5E11F24 -290.32 6.28 -10.04 0.48 0
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296697 117588957 1 KNS2O5C6H12 ABC2D5E6F12 -279.66 3.13 -9.03 0.66 0
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296698 117589016 1 SN2O3C11H20 AB2C3D11E20 -130.73 5.66 -9.32 0.68 0
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296699 117589042 1 ClSN2O2C17H25 ABC2D2E17F25 -59.8 4.35 -8.0 -0.44 0