List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
55651 17395741 1 FOSN2C13H13 ABCD2E13F13 -36.72 5.07 -9.33 -0.7 0
55652 17395742 1 FO2N3H14C17 AB2C3D14E17 -40.03 2.64 -8.92 -0.95 0
55653 17395743 1 F2N4O4H20C21 A2B4C4D20E21 -209.55 8.68 -9.15 -1.11 0
55654 17395744 1 ClO2S2N5H14C17 AB2C2D5E14F17 53.48 12.08 -8.26 -1.58 0
55655 17395745 1 SN2O3C12H18 AB2C3D12E18 -110.06 2.38 -9.9 -0.95 0
55656 17395746 1 SN7C14H17 AB7C14D17 136.78 2.76 -8.51 -0.71 0
55657 17395747 1 SN2O3C14H16 AB2C3D14E16 -73.73 2.77 -8.78 -1.37 0
55658 17395748 1 N3H13C17 A3B13C17 106.96 1.67 -8.54 -0.74 0
55659 17395749 1 O2N3C16H23 A2B3C16D23 -73.75 4.16 -8.98 0.01 0
55660 17395750 1 BrO2N3C15H18 AB2C3D15E18 -19.59 6.08 -8.43 -0.42 0
55661 17395751 1 SN7C16H21 AB7C16D21 106.05 2.72 -8.44 -0.59 0
55662 17395755 1 N2O5H18C20 A2B5C18D20 -122.94 1.25 -9.11 -0.5 0
55663 17395756 2 NO2H8C9 AB2C8D9 -31.55 3.0 -9.1 -1.53 0
55664 17395757 1 N2O5H18C20 A2B5C18D20 -116.72 4.65 -8.79 -0.56 0
55665 17395758 1 S2O3N4C19H26 A2B3C4D19E26 -82.97 7.87 -8.97 -1.1 0
55666 17395766 1 FON3C22H24 ABC3D22E24 -33.44 3.5 -8.56 -0.11 0
55667 17395767 1 ClN2O3H15C19 AB2C3D15E19 -52.56 4.75 -8.64 -1.11 0
55668 17395768 1 ClN2O4H15C18 AB2C4D15E18 -80.89 6.09 -8.59 -1.55 0
55669 17395769 1 ClO2N3C20H22 AB2C3D20E22 -31.32 4.53 -9.29 -0.36 0
55670 17395773 1 SO2F3N4C15H17 AB2C3D4E15F17 -209.83 4.69 -9.2 -0.89 0
55671 17395779 1 O2N3C20H25 A2B3C20D25 -40.46 2.39 -9.15 0.08 0
55672 17395781 1 OSN2C15H16 ABC2D15E16 8.49 3.16 -9.01 -0.12 0
55673 17395783 1 OSN5C19H23 ABC5D19E23 69.4 7.25 -8.24 -1.0 0
55674 17395787 1 OSN5H17C18 ABC5D17E18 77.1 4.37 -8.7 -0.67 0
55675 17395788 1 SO2N4C16H18 AB2C4D16E18 -38.66 3.64 -8.49 -0.73 0
55676 17395805 1 ClON3C19H22 ABC3D19E22 -3.07 4.71 -8.56 0.06 0
55677 17395806 1 N2O4C17H20 A2B4C17D20 -105.52 6.54 -9.37 -0.87 0
55678 17395807 1 FO2N3H18C19 AB2C3D18E19 -36.78 5.09 -9.03 -0.51 0
55679 17395808 1 SN2O3H12C15 AB2C3D12E15 -40.13 6.35 -9.22 -1.41 0
55680 17395809 1 N3O3C19H21 A3B3C19D21 -60.2 4.27 -8.78 -0.34 0
55681 17395812 1 N3O3C19H19 A3B3C19D19 -60.71 3.08 -9.01 -1.12 0
55682 17395814 1 N2O4C15H18 A2B4C15D18 -86.69 8.21 -8.99 -0.15 0
55683 17395829 1 OSN5C19H23 ABC5D19E23 89.91 6.68 -8.16 -0.8 0
55684 17395833 1 SCl2N2O2H14C16 AB2C2D2E14F16 -40.7 2.14 -9.48 -0.96 0
55685 17395836 1 SO3N4C18H20 AB3C4D18E20 -96.43 0.88 -9.28 -0.97 0
55686 17395837 1 O2S2N3C14H15 A2B2C3D14E15 -47.89 3.99 -8.98 -0.86 0
55687 17395838 1 ON2S2C12H14 AB2C2D12E14 -16.18 2.77 -8.83 -0.71 0
55688 17395839 1 O2S2N3C9H11 A2B2C3D9E11 -50.79 4.41 -9.07 -0.85 0
55689 17395840 1 ON2S2C13H16 AB2C2D13E16 -19.96 4.73 -8.84 -0.88 0
55690 17395841 1 ClN3O3C18H18 AB3C3D18E18 -0.39 4.44 -9.14 -1.58 0
55691 17395847 1 NSO3C21H25 ABC3D21E25 -99.25 3.62 -9.57 -0.55 0
55692 17395848 1 FNS2O3C17H20 ABC2D3E17F20 -156.7 4.08 -9.04 -1.14 0
55693 17395849 1 SN2O3C17H18 AB2C3D17E18 -85.99 2.67 -8.62 -0.57 0
55694 17395850 1 N3O3H17C18 A3B3C17D18 -38.83 2.42 -8.67 -1.09 0
55695 17395851 1 ON3C18H23 AB3C18D23 5.84 3.23 -9.15 -0.58 0
55696 17395852 1 SN2O3C19H22 AB2C3D19E22 -86.55 9.2 -9.16 -0.6 0
55697 17395855 1 N2O4C21H26 A2B4C21D26 -113.68 2.95 -8.44 0.36 0
55698 17395857 1 SN2O2C16H16 AB2C2D16E16 -18.07 4.03 -8.99 -0.29 0
55699 17395860 1 O2N3C20H23 A2B3C20D23 -36.23 2.33 -8.96 -0.14 0
55700 17395862 1 Cl2O2N3C17H21 A2B2C3D17E21 -89.18 4.68 -9.3 -0.28 0