List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196845 78885661 1 O2N4C25H32 A2B4C25D32 -2.6 4.5 -8.3 0.14 0
196846 78885662 4 OC3H5 AB3C5 -201.7 1.48 -9.79 0.59 0
196847 78885806 1 BrNO3C17H20 ABC3D17E20 -65.74 1.45 -8.14 -0.14 0
196848 78885807 1 NO3C18H19 AB3C18D19 -44.91 1.26 -8.3 -0.21 0
196849 78885808 1 ClNO3C17H20 ABC3D17E20 -79.58 2.04 -8.28 -0.22 0
196850 78885809 1 ON3C18H19 AB3C18D19 43.96 3.12 -8.32 -0.71 0
196851 78886402 1 SO3N4H20C21 AB3C4D20E21 -66.85 8.65 -8.33 -0.81 0
196852 78886615 1 O4N6H12C15 A4B6C12D15 37.22 4.36 -9.18 -2.06 0
196853 78886831 1 FO2N3C14H14 AB2C3D14E14 -82.05 2.79 -8.77 -0.95 0
196854 78888368 1 SO5C13H24 AB5C13D24 -250.84 8.66 -9.61 0.63 0
196855 78888369 1 O4C13H22 A4B13C22 -195.69 4.24 -9.76 0.35 0
196856 78888370 1 BrNO3C8H10 ABC3D8E10 -99.3 2.58 -9.71 -0.98 0
196857 78888371 1 O2N3C13H15 A2B3C13D15 -26.32 3.99 -9.13 -0.98 0
196858 78888372 1 ClNO3C16H22 ABC3D16E22 -138.85 2.71 -9.12 -0.28 0
196859 78888385 1 BrO2N3H12C17 AB2C3D12E17 21.31 2.9 -9.34 -1.14 0
196860 78888725 1 FO2N6C21H23 AB2C6D21E23 -26.3 3.88 -9.93 -0.7 0
196861 78888726 1 SO3N4C21H22 AB3C4D21E22 -42.31 2.15 -9.19 -1.3 0
196862 78888727 1 SN3O3C21H25 AB3C3D21E25 -89.07 2.83 -9.43 -0.81 0
196863 78888728 1 ON3C19H31 AB3C19D31 -50.22 4.14 -8.58 0.39 0
196864 78888991 1 FSO2N4H17C21 ABC2D4E17F21 -0.47 8.99 -8.51 -0.89 0
196865 78889142 1 N2O2H18C19 A2B2C18D19 -1.47 5.36 -8.78 -1.13 0
196866 78889143 2 NOH8C9 ABC8D9 7.8 6.38 -9.03 -1.1 0
196867 78889144 1 ClN2O2H15C18 AB2C2D15E18 -0.55 4.17 -9.18 -1.0 0
196868 78889145 1 N2O3C20H20 A2B3C20D20 -37.43 3.49 -8.43 -1.16 0
196869 78889146 1 FO3H17C18 AB3C17D18 -107.54 5.34 -8.89 -0.63 0