List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
249600 103090738 1 OSN2C10H20 ABC2D10E20 -62.89 5.9 -8.41 0.31 0
249601 103090756 1 OC13H16 AB13C16 -32.42 3.49 -9.06 0.07 0
249602 103090769 1 ON2C11H16 AB2C11D16 -14.0 2.08 -8.91 0.31 0
249603 103090777 2 OC5H8 AB5C8 -92.0 1.74 -9.8 0.13 0
249604 103090782 1 OF4H10C12 AB4C10D12 -221.11 2.89 -10.39 -1.03 0
249605 103090786 1 BrClOSH8C9 ABCDE8F9 -6.16 2.62 -9.45 -0.86 0
249606 103090788 2 OC8H8 AB8C8 -38.99 1.21 -8.43 -0.53 0
249607 103090795 1 ClON2H11C12 ABC2D11E12 15.69 1.73 -8.94 -0.81 0
249608 103090808 1 ClO2C12H13 AB2C12D13 -60.35 4.01 -9.24 -0.35 0
249609 103090809 1 BrNOC10H10 ABCD10E10 0.36 2.11 -9.92 -0.74 0
249610 103090812 1 NO2C11H13 AB2C11D13 -47.62 3.3 -9.08 -0.34 0
249611 103090830 1 ON2C10H14 AB2C10D14 -5.63 2.79 -8.91 -0.13 0
249612 103090843 1 O2C13H16 A2B13C16 -39.31 3.65 -8.99 -0.1 0
249613 103090849 1 NOH13C14 ABC13D14 14.15 2.9 -9.38 -0.82 0
249614 103090854 1 NOC11H13 ABC11D13 -11.95 3.54 -9.33 -0.31 0
249615 103090857 1 OF2C12H12 AB2C12D12 -117.63 2.53 -9.88 -0.3 0
249616 103090860 1 ClNOH12C13 ABCD12E13 -6.5 5.37 -8.7 -0.42 0
249617 103090872 1 BrOSC9H9 ABCD9E9 -0.21 1.72 -9.47 -0.64 0
249618 103090877 1 NO2C13H13 AB2C13D13 -13.46 6.3 -9.15 -0.44 0
249619 103090891 1 OC13H16 AB13C16 -31.04 4.41 -8.96 -0.15 0
249620 103090906 1 OF4H10C12 AB4C10D12 -221.66 2.22 -10.05 -0.98 0
249621 103090917 1 BrOSC9H9 ABCD9E9 -5.71 2.84 -9.33 -0.65 0
249622 103090918 1 BrO2C12H13 AB2C12D13 -50.27 1.1 -9.02 -0.35 0
249623 103090932 1 OSH12C13 ABC12D13 4.96 1.94 -8.64 -0.51 0
249624 103090934 1 ON2C9H10 AB2C9D10 8.33 2.36 -10.04 -0.89 0
249625 103090959 2 O2C6H7 A2B6C7 -143.07 3.59 -9.17 -0.5 0
249626 103090960 1 NO2H13C14 AB2C13D14 -11.11 3.91 -8.77 -0.97 0
249627 103090970 1 OC12H20 AB12C20 -68.02 3.27 -9.82 0.54 0
249628 103090974 1 OSC13H18 ABC13D18 -35.63 3.37 -9.06 -0.25 0
249629 103090979 1 ON2C14H14 AB2C14D14 35.39 2.53 -8.95 -0.6 0
249630 103090981 2 O2C7H9 A2B7C9 -125.27 2.03 -8.71 0.1 0
249631 103090984 1 NO3C14H17 AB3C14D17 -37.43 3.61 -9.74 -1.15 0
249632 103090994 1 ON2C11H16 AB2C11D16 -21.37 3.45 -9.12 0.02 0
249633 103091033 1 O2C17H18 A2B17C18 -37.68 2.5 -8.83 0.02 0
249634 103091044 1 NOC14H15 ABC14D15 -0.96 2.59 -9.28 -0.64 0
249635 103091045 1 ON3C13H15 AB3C13D15 38.8 3.03 -8.85 -0.64 0
249636 103091049 2 OC7H10 AB7C10 -81.09 0.73 -8.6 0.26 0
249637 103091051 1 O3C15H22 A3B15C22 -118.75 1.76 -8.21 0.24 0
249638 103091058 1 OC10H20 AB10C20 -77.9 2.15 -9.52 1.15 0
249639 103091074 1 BrOC12H15 ABC12D15 -36.34 2.22 -9.33 -0.07 0
249640 103091077 1 ON2C10H16 AB2C10D16 -18.71 3.69 -9.48 0.45 0
249641 103091078 1 BrOSC10H13 ABCD10E13 -33.16 1.08 -9.03 -0.47 0
249642 103091079 1 OCl2C11H12 AB2C11D12 -44.21 2.45 -9.53 -0.4 0
249643 103091082 2 BrOC6H7 ABC6D7 -57.6 2.81 -9.12 -0.54 0
249644 103091083 1 SN2O2C13H20 AB2C2D13E20 -68.69 1.65 -8.54 -0.29 0
249645 103091104 1 ON2C12H14 AB2C12D14 -0.12 2.02 -8.8 -0.24 0
249646 103091108 2 OC7H8 AB7C8 -53.96 2.85 -8.63 -0.13 0
249647 103091115 1 OSC10H14 ABC10D14 -35.5 2.55 -8.86 -0.06 0
249648 103091117 2 OC7H10 AB7C10 -80.96 2.92 -8.72 0.26 0
249649 103091142 1 BrOC12H15 ABC12D15 -36.66 1.18 -9.3 -0.02 0