List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
275750 103817412 1 ON4C10H16 AB4C10D16 -25.36 1.84 -8.85 0.38 0
275751 103817415 1 ON5C12H15 AB5C12D15 19.08 2.91 -8.83 -0.29 0
275752 103817416 1 ClON4C13H15 ABC4D13E15 -0.49 1.7 -9.02 -0.26 0
275753 103817421 1 ON4C11H18 AB4C11D18 -26.71 1.26 -8.72 0.38 0
275754 103817423 2 ON2C4H7 AB2C4D7 -66.48 2.64 -8.98 0.23 0
275755 103817431 1 ON4C10H18 AB4C10D18 -35.47 1.77 -8.77 0.46 0
275756 103817432 1 ON4C12H20 AB4C12D20 -37.63 2.14 -8.8 0.41 0
275757 103817434 1 OF3N4C13H13 AB3C4D13E13 -147.11 3.11 -9.1 -0.73 0
275758 103817437 1 ON6C13H20 AB6C13D20 10.85 2.53 -8.98 0.32 0
275759 103817440 1 ON4C14H18 AB4C14D18 8.35 1.46 -8.74 0.33 0
275760 103817443 1 ClON4C13H15 ABC4D13E15 6.69 2.84 -8.87 -0.2 0
275761 103817451 1 O2N5C12H21 A2B5C12D21 -64.94 3.96 -8.76 0.27 0
275762 103817458 1 O2N5C9H15 A2B5C9D15 -52.29 4.83 -9.1 0.08 0
275763 103817473 1 O2N5C12H15 A2B5C12D15 -18.54 0.98 -9.03 -0.39 0
275764 103817477 1 ON5C14H23 AB5C14D23 -16.62 2.25 -8.58 0.38 0
275765 103817507 1 ON4C12H20 AB4C12D20 -28.17 2.35 -8.49 0.57 0
275766 103817510 1 O2N4C9H16 A2B4C9D16 -74.83 2.85 -8.77 0.43 0
275767 103817519 2 ON2C5H9 AB2C5D9 -68.29 2.58 -8.82 0.29 0
275768 103817535 1 N5C8H11 A5B8C11 70.66 3.88 -9.06 -0.64 0
275769 103817544 1 N2O3C11H14 A2B3C11D14 -74.73 2.21 -8.56 -0.31 0
275770 103817554 1 ClON2C12H13 ABC2D12E13 6.81 6.07 -9.1 -0.27 0
275771 103817555 1 N3O3C14H21 A3B3C14D21 -119.27 5.17 -9.0 -0.6 0
275772 103817569 1 N5C10H17 A5B10C17 34.44 1.94 -8.58 -0.3 0
275773 103817577 1 BrOSF3N3H9C12 ABCD3E3F9G12 -137.07 3.47 -9.57 -1.81 0
275774 103817609 1 NOC17H21 ABC17D21 -17.29 2.95 -9.02 0.14 0
275775 103817614 1 Cl2N2O3C13H16 A2B2C3D13E16 -138.1 3.22 -9.09 -0.44 0
275776 103817654 1 N3C14H19 A3B14C19 45.9 3.62 -8.05 0.49 0
275777 103817656 1 NO2F3H14C15 AB2C3D14E15 -193.03 3.83 -8.16 -0.3 0
275778 103817665 1 ClO2N3C15H20 AB2C3D15E20 -32.71 4.75 -7.99 -0.19 0
275779 103817674 3 NH5C6 AB5C6 91.76 1.71 -8.18 -0.58 0
275780 103817676 1 BrON2H11C14 ABC2D11E14 46.97 1.02 -8.22 -0.55 0
275781 103817677 2 N2C8H9 A2B8C9 77.63 2.23 -7.98 -0.39 0
275782 103817703 4 NC4H6 AB4C6 51.96 4.57 -7.88 0.64 0
275783 103817704 1 ON4C16H22 AB4C16D22 -7.26 6.09 -8.49 0.09 0
275784 103817709 1 ClFON2C16H16 ABCD2E16F16 -69.73 3.69 -8.22 -0.46 0
275785 103817711 1 BrN2O2C14H15 AB2C2D14E15 -40.05 2.77 -8.2 -0.1 0
275786 103817714 1 ON4C16H22 AB4C16D22 -6.32 6.41 -7.99 0.38 0
275787 103817769 1 BrNO2F3H9C12 ABC2D3E9F12 -183.45 4.72 -8.82 -0.47 0
275788 103817773 1 BrON2C16H19 ABC2D16E19 14.79 3.12 -7.66 -0.13 0
275789 103817775 1 FN3C14H18 AB3C14D18 -5.85 3.73 -8.22 0.32 0
275790 103817780 1 NOF5H10C14 ABC5D10E14 -234.92 4.26 -8.8 -1.0 0
275791 103817789 1 ClOF2N3C14H16 ABC2D3E14F16 -104.51 3.57 -8.73 -0.48 0
275792 103817794 1 IN3C14H18 AB3C14D18 58.64 3.58 -8.26 -0.6 0
275793 103817797 1 BrON2C15H17 ABC2D15E17 18.73 2.02 -7.64 -0.11 0
275794 103817808 1 BrN2O3H13C15 AB2C3D13E15 -71.24 2.41 -8.65 -0.62 0
275795 103817830 2 FNO2C7H9 ABC2D7E9 -272.29 4.72 -8.71 -0.46 0
275796 103817831 1 F2O2N3C14H15 A2B2C3D14E15 -126.57 6.58 -8.53 -0.29 0
275797 103817834 1 BrNOSC12H12 ABCDE12F12 19.5 2.48 -8.51 -0.34 0
275798 103817837 1 SN3C14H19 AB3C14D19 51.71 5.77 -8.29 0.18 0
275799 103817848 1 BrClN2O2H14C15 ABC2D2E14F15 -54.95 4.53 -8.62 -0.39 0