List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27773 823496 1 ClSN3C15H16 ABC3D15E16 57.46 1.7 -8.39 -0.56 0
27774 823501 1 N2O5H10C12 A2B5C10D12 -190.24 3.3 -9.3 -1.27 0
27775 823504 1 BrN3O3H8C11 AB3C3D8E11 -70.45 8.28 -9.8 -1.75 0
27776 823505 1 NO4C19H21 AB4C19D21 -149.67 3.34 -8.69 -0.27 0
27777 823510 1 SO2N3H11C15 AB2C3D11E15 15.12 3.26 -8.97 -1.72 0
27778 823513 1 OCl2N2H12C16 AB2C2D12E16 2.71 2.67 -9.3 -1.0 0
27779 823516 1 N2O2H12C15 A2B2C12D15 -7.37 2.99 -8.88 -0.76 0
27780 823518 1 N3O3H9C14 A3B3C9D14 28.57 5.76 -9.59 -1.62 0
27781 823519 1 ClN3O3H8C14 AB3C3D8E14 20.73 5.46 -9.71 -1.92 0
27782 823529 1 ON3H15C17 AB3C15D17 36.95 5.34 -8.5 -0.63 0
27783 823532 1 N2O4H12C19 A2B4C12D19 -61.88 3.88 -9.01 -1.9 0
27784 823537 1 SO2N3C9H15 AB2C3D9E15 -84.95 1.39 -8.89 -0.79 0
27785 823540 1 NO3C14H17 AB3C14D17 -111.12 5.23 -9.44 -0.93 0
27786 823554 1 N6H8C9 A6B8C9 137.79 0.85 -8.67 -1.66 0
27787 823555 1 SN3H9C11 AB3C9D11 72.79 2.29 -8.56 -0.88 0
27788 823571 1 O2N5C12H13 A2B5C12D13 -17.95 0.95 -8.66 -1.05 0
27789 823583 1 BrON2H11C15 ABC2D11E15 70.91 3.54 -9.52 -1.11 0
27790 823584 2 OC7H11 AB7C11 -95.24 3.14 -9.15 0.82 0
27791 823596 2 OH7C8 AB7C8 -38.24 1.47 -8.85 -0.05 0
27792 823602 1 NO2F3H14C16 AB2C3D14E16 -202.84 2.27 -9.3 -0.73 0
27793 823603 1 ClNOF3C14H15 ABCD3E14F15 -213.97 7.8 -9.16 -0.85 0
27794 823608 1 FON2H9C14 ABC2D9E14 -6.59 0.43 -9.46 -1.08 0
27795 823610 1 ClN3O3H8C14 AB3C3D8E14 31.87 4.38 -9.69 -1.96 0
27796 823615 2 NOC5H5 ABC5D5 34.15 5.73 -10.75 -1.55 0
27797 823617 1 ClN2O2H13C17 AB2C2D13E17 0.09 1.95 -8.86 -1.16 0
27798 823619 1 SN2O3C16H18 AB2C3D16E18 -77.52 4.37 -8.82 -1.39 0
27799 823620 2 NO2C9H10 AB2C9D10 -86.95 6.46 -8.49 -0.73 0
27800 823646 1 ClSN2O3H11C13 ABC2D3E11F13 -78.75 3.74 -9.44 -1.35 0
27801 823659 1 ClNOH16C19 ABCD16E19 6.46 1.77 -9.13 -0.82 0
27802 823663 1 O2N3C14H19 A2B3C14D19 -13.04 6.31 -8.49 -1.07 0
27803 823680 1 ClN2O2H13C14 AB2C2D13E14 -37.43 2.5 -9.3 -0.77 0
27804 823682 1 N3O3C6H7 A3B3C6D7 36.72 4.81 -9.84 -0.99 0
27805 823683 1 ON2C17H20 AB2C17D20 -8.8 5.09 -9.72 -0.24 0
27806 823684 1 ON2C13H18 AB2C13D18 -34.83 3.43 -9.92 -0.24 0
27807 823686 1 BrO2N3H10C12 AB2C3D10E12 51.66 2.47 -9.46 -1.34 0
27808 823687 1 ON2C16H16 AB2C16D16 19.78 3.63 -9.42 -0.39 0
27809 823690 1 N3O3C9H13 A3B3C9D13 -23.32 1.71 -10.11 -0.8 0
27810 823691 1 N4O5C9H12 A4B5C9D12 -17.13 3.28 -9.88 -0.99 0
27811 823693 1 FN4C16H25 AB4C16D25 -36.49 4.98 -8.6 0.26 0
27812 823694 2 NOH9C11 ABC9D11 26.44 2.79 -8.72 -0.81 0
27813 823695 1 O2N3H17C20 A2B3C17D20 23.99 3.15 -9.41 -1.01 0
27814 823696 1 S2N3O3H9C14 A2B3C3D9E14 59.82 4.69 -9.15 -1.93 0
27815 823697 1 N2O4H12C17 A2B4C12D17 -45.59 0.63 -8.97 -1.28 0
27816 823698 1 N2O3H14C18 A2B3C14D18 12.17 9.85 -9.25 -1.29 0
27817 823707 1 NO2H15C19 AB2C15D19 -18.65 5.32 -9.17 -1.06 0
27818 823708 1 NO3H17C20 AB3C17D20 -57.45 8.41 -9.05 -1.27 0
27819 823730 1 OF2N6H10C16 AB2C6D10E16 80.64 6.02 -9.38 -1.97 0
27820 823732 1 N3O5H15C16 A3B5C15D16 -22.74 3.69 -9.16 -2.1 0
27821 823735 1 SO2N4H14C16 AB2C4D14E16 17.13 4.8 -8.94 -1.22 0
27822 823740 2 NO2C9H10 AB2C9D10 -88.81 7.71 -8.45 -0.51 0