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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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429717 135169768 1 F3N4H11C14 A3B4C11D14 -41.24 4.73 -8.83 -1.45 0
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429718 135169769 1 ON5H31C50 AB5C31D50 248.73 3.55 -8.24 -1.22 0
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429719 135169770 1 ON2H16C23 AB2C16D23 72.62 3.0 -8.13 -0.83 0
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429720 135169771 1 O2N5H29C50 A2B5C29D50 224.95 2.46 -8.19 -1.43 0
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429721 135169772 1 F3N9H16C23 A3B9C16D23 86.33 3.47 -8.84 -1.76 0
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429722 135169773 1 F3N8H27C28 A3B8C27D28 30.48 7.74 -8.94 -1.43 0
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429723 135169774 1 O2N5H25C44 A2B5C25D44 211.13 2.75 -8.45 -1.44 0
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429724 135169775 1 PF3N8H22C24 AB3C8D22E24 36.45 6.17 -8.64 -1.4 0
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429725 135169776 3 FNH4C5 ABC4D5 -59.86 1.42 -9.06 -1.19 1
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429726 135169777 1 ClSO2F3N8H13C20 ABC2D3E8F13G20 5.88 6.99 0.0 0.0 0
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429727 135169778 1 BrN2C6H9 AB2C6D9 38.08 1.26 -8.75 -0.04 0
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429728 135169779 1 ON5H27C44 AB5C27D44 232.67 3.75 -8.42 -1.35 0
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429729 135169780 1 BrClON2C7H8 ABCD2E7F8 11.72 3.88 -9.19 -0.77 0
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429730 135169781 1 ClO2F3N8H16C22 AB2C3D8E16F22 -70.07 3.3 -8.24 -1.37 1
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429731 135169782 1 ClSO2F3N8H15C21 ABC2D3E8F15G21 -3.8 6.62 0.0 0.0 0
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429732 135169783 1 ClSO2F3N6H16C22 ABC2D3E6F16G22 -94.36 4.34 -8.36 -1.62 0
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429733 135169784 1 ClOF3N9H19C24 ABC3D9E19F24 3.68 9.64 -9.3 -1.55 0
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429734 135169785 1 OF3N8H17C23 AB3C8D17E23 -3.23 7.39 -9.53 -1.59 0
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429735 135169786 1 OF3N3H12C15 AB3C3D12E15 -119.17 5.9 -9.19 -1.16 0
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429736 135169787 1 ClOF3N8H16C22 ABC3D8E16F22 -18.41 7.94 -9.39 -1.3 1
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429737 135169788 1 SO2N5F6H12C19 AB2C5D6E12F19 -224.15 9.25 0.0 0.0 0
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429738 135169789 1 OF6N6H14C20 AB6C6D14E20 -244.46 11.05 -8.95 -1.49 0
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429739 135169790 2 NC5H6 AB5C6 29.79 1.41 -7.85 0.15 0
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429740 135169791 1 N3C6H13 A3B6C13 25.26 2.92 -8.94 0.66 0
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429741 135169792 1 O2F3N4H9C12 A2B3C4D9E12 -142.98 6.91 -9.02 -1.57 0