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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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323688 126675745 1 ON4H10C13 AB4C10D13 41.59 5.94 -9.3 -1.02 0
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323689 126675747 1 FN8H13C17 AB8C13D17 143.66 5.39 -9.12 -1.3 0
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323690 126675749 1 ON4C18H28 AB4C18D28 -8.98 1.32 -8.38 -0.78 0
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323691 126675752 1 ON8H18C19 AB8C18D19 110.41 5.12 -9.0 -0.86 0
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323692 126675753 2 N4C9H14 A4B9C14 77.72 4.41 -8.5 0.11 0
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323693 126675754 1 BrO2N4C21H27 AB2C4D21E27 -46.56 3.03 -8.93 -0.84 0
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323694 126675756 1 O2N3C26H37 A2B3C26D37 -50.6 4.8 -8.47 0.01 0
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323695 126675757 1 FN8C21H25 AB8C21D25 79.62 1.78 -8.32 -0.17 0
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323696 126675758 1 SN4O4C27H28 AB4C4D27E28 -73.63 3.21 -9.1 -1.0 0
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323697 126675759 1 FN8C21H23 AB8C21D23 97.23 2.63 -9.05 -0.93 0
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323698 126675760 1 ClN8H11C12 AB8C11D12 142.8 4.1 -8.8 -0.82 0
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323699 126675761 1 N9C13H13 A9B13C13 187.18 1.11 -8.28 -0.79 0
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323700 126675762 1 N9C13H19 A9B13C19 115.81 1.85 -8.47 -0.16 0
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323701 126675763 4 FH7C8 AB7C8 -117.39 0.47 -8.59 -0.66 0
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323702 126675764 1 N7C21H33 A7B21C33 89.54 6.33 -8.22 -0.36 0
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323703 126675765 1 ON7C19H23 AB7C19D23 83.74 6.42 -8.29 -0.34 0
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323704 126675768 1 N8C21H24 A8B21C24 150.42 3.83 -8.94 -0.87 0
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323705 126675774 1 F2O3N6H22C26 A2B3C6D22E26 -65.42 6.06 -9.95 -1.58 0
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323706 126675777 1 O2N7C18H23 A2B7C18D23 26.38 4.2 -8.27 0.13 0
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323707 126675778 1 O2F3N8C23H31 A2B3C8D23E31 -150.11 6.19 -8.26 -0.8 0
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323708 126675781 1 N7C19H19 A7B19C19 144.62 5.68 -8.94 -0.78 0
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323709 126675783 1 F2O4N5H27C29 A2B4C5D27E29 -109.12 2.07 -9.3 -1.22 0
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323710 126675784 1 SO2N6C18H22 AB2C6D18E22 0.6 7.77 -8.21 -0.66 0
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323711 126675786 1 NO4C16H21 AB4C16D21 -182.27 1.79 -9.77 -0.12 0
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323712 126675791 2 ON2C10H12 AB2C10D12 -59.32 6.68 -9.13 -0.77 0
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323713 126675804 1 SN4O5C25H26 AB4C5D25E26 -91.27 5.19 -9.9 -1.62 0
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323714 126675806 1 SN9O12C19H27 AB9C12D19E27 -323.53 6.45 -9.97 -0.6 0
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323715 126675808 1 O7N9C12H19 A7B9C12D19 -92.18 5.03 -10.16 -0.6 0
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323716 126675810 2 NSO2C11H12 ABC2D11E12 -115.33 5.36 -9.42 -1.56 0
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323717 126675813 1 N9O10C18H25 A9B10C18D25 -232.36 3.47 -9.83 -0.57 0
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323718 126675816 3 N3O3C6H7 A3B3C6D7 -151.13 2.84 -9.87 -1.28 0
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323720 126675819 1 FON8C21H29 ABC8D21E29 -1.87 2.83 -8.21 0.0 0
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323723 126675823 1 BrFNO2C12H15 ABCD2E12F15 -130.94 1.83 -9.75 -1.58 0
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323724 126675826 1 ClNOH16C17 ABCD16E17 -15.39 3.72 -9.38 -0.2 0
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323725 126675827 2 N2C6H11 A2B6C11 44.41 3.49 -8.15 0.06 0
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323726 126675845 1 NO2C7H15 AB2C7D15 -108.52 3.45 -9.24 1.88 0
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323727 126675846 4 N2C5H7 A2B5C7 81.79 4.03 -8.13 0.16 0
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323728 126675847 1 NO2C39H53 AB2C39D53 -100.9 2.5 -7.76 -0.22 0
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323729 126675852 1 N3O8C13H27 A3B8C13D27 -365.2 6.6 -9.71 0.65 0
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323730 126675854 1 N12O20C51H66 A12B20C51D66 -573.92 14.78 -8.22 -0.85 0
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323731 126675858 1 N9C19H21 A9B19C21 144.39 3.18 -8.47 -0.62 0
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323733 126675872 1 FON8C20H23 ABC8D20E23 59.08 4.43 -8.64 -0.94 0
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323734 126675891 1 N3O7C16H31 A3B7C16D31 -297.47 3.72 -9.21 0.96 -1
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323735 126675909 1 BrIP2S2O4C5H5 ABC2D2E4F5G5 -178.03 5.58 0.0 0.0 0
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323736 126675917 1 SN3O5C14H21 AB3C5D14E21 -189.5 5.81 -8.45 -0.3 0
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323737 126675935 2 NOC11H12 ABC11D12 1.74 3.6 -7.95 -0.52 0
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323738 126675948 1 F2N2O3C25H28 A2B2C3D25E28 -163.21 2.36 -8.18 -0.23 0
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323739 126675950 1 SF2N3O4H29C30 AB2C3D4E29F30 -146.94 8.95 -8.57 -1.45 0
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323740 126675955 1 ClPN4O11C25H34 ABC4D11E25F34 -524.23 3.77 -9.56 -0.66 0
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323741 126675959 1 N2O4C17H18 A2B4C17D18 -136.49 3.73 -9.56 -1.12 0