List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273850 103805368 1 N2O2F3C11H19 A2B2C3D11E19 -261.42 4.16 -9.5 0.88 0
273851 103805373 1 BrClON2C13H16 ABCD2E13F16 -33.09 4.36 -9.24 -0.79 0
273852 103805389 1 ON2F4C8H12 AB2C4D8E12 -253.97 3.77 -9.41 -0.12 0
273853 103805390 1 OSCl2N2C10H12 ABC2D2E10F12 -26.47 3.55 -9.08 -1.19 0
273854 103805392 1 BrClON2C12H14 ABCD2E12F14 -38.65 2.76 -9.04 -1.03 0
273855 103805396 1 BrOSN2C10H13 ABCD2E10F13 -13.15 2.59 -9.1 -0.92 0
273856 103805400 1 ON4C14H18 AB4C14D18 8.54 2.9 -9.06 -0.86 0
273857 103805403 1 N2O2F3C10H17 A2B2C3D10E17 -261.13 4.47 -9.09 0.41 0
273858 103805405 1 OSN3C12H19 ABC3D12E19 -36.22 3.91 -8.98 -0.87 0
273859 103805422 2 ON2C7H10 AB2C7D10 -61.74 3.59 -9.43 -0.15 0
273860 103805448 1 O2N3C11H17 A2B3C11D17 -77.25 8.24 -8.74 -0.6 0
273861 103805460 1 BrFON2C11H14 ABCD2E11F14 -66.06 3.32 -9.25 -0.87 0
273862 103805469 1 O2N3C12H21 A2B3C12D21 -107.53 1.36 -9.38 0.42 0
273863 103805473 1 ION2C15H21 ABC2D15E21 -29.48 5.29 -8.96 -1.04 0
273864 103805478 2 ON2C6H9 AB2C6D9 -55.17 4.15 -9.36 -1.16 0
273865 103805496 1 ON2C14H20 AB2C14D20 -27.27 4.88 -8.6 0.24 0
273866 103805512 1 O2N3C13H17 A2B3C13D17 -67.46 2.57 -8.83 -0.07 0
273867 103805514 1 N2O3C13H20 A2B3C13D20 -101.64 4.97 -8.65 0.11 0
273868 103805517 1 ClION2H14C15 ABCD2E14F15 18.56 5.8 -8.85 -1.3 0
273869 103805521 1 N2O2F3C13H17 A2B2C3D13E17 -228.01 2.55 -8.78 -0.05 0
273870 103805522 1 O2N3C14H19 A2B3C14D19 -72.34 1.93 -8.89 -0.18 0
273871 103805533 1 N2O2F3C14H19 A2B2C3D14E19 -238.38 1.91 -8.88 -0.08 0
273872 103805541 1 BrFON2C16H16 ABCD2E16F16 -40.5 4.03 -8.84 -0.96 0
273873 103805545 1 ON2C15H22 AB2C15D22 -34.15 5.0 -8.62 0.21 0
273874 103805550 1 ClION2C16H16 ABCD2E16F16 9.55 5.24 -8.78 -1.28 0
273875 103805551 1 ION2C17H19 ABC2D17E19 9.9 5.34 -8.59 -0.89 0
273876 103805554 1 OSCl2N2C14H14 ABC2D2E14F14 2.8 5.01 -8.74 -1.07 0
273877 103805557 1 N2O2F3C14H19 A2B2C3D14E19 -236.95 4.28 -8.7 0.1 0
273878 103805567 1 FION2C16H16 ABCD2E16F16 -28.74 5.01 -8.75 -1.33 0
273879 103805568 1 OSN3C14H17 ABC3D14E17 4.15 4.65 -8.9 -1.24 0
273880 103805574 1 O2N3C10H19 A2B3C10D19 -103.73 1.66 -9.06 0.55 0
273881 103805586 1 ClON2C14H23 ABC2D14E23 -37.13 0.82 -8.78 -0.07 0
273882 103805587 1 FN2O2C13H19 AB2C2D13E19 -120.14 3.3 -8.91 -0.37 0
273883 103805613 1 O2N3C13H17 A2B3C13D17 -66.82 2.27 -8.94 -0.11 0
273884 103805619 1 ClION2H14C15 ABCD2E14F15 19.66 2.62 -8.92 -1.42 0
273885 103805630 1 ION2C14H19 ABC2D14E19 -12.87 5.73 -9.0 -1.03 0
273886 103805634 1 BrClON2H10C15 ABCD2E10F15 18.29 4.74 -9.5 -1.16 0
273887 103805646 1 ClION2C13H16 ABCD2E13F16 -7.26 3.59 -8.69 -1.3 0
273888 103805657 1 O2N4C11H20 A2B4C11D20 -89.5 3.28 -8.94 0.66 0
273889 103805660 1 N2O5C13H16 A2B5C13D16 -117.58 2.8 -9.83 -1.76 0
273890 103805664 1 ON3C15H25 AB3C15D25 -17.9 2.69 -8.85 1.06 0
273891 103805666 1 FO2N3C14H20 AB2C3D14E20 -105.07 3.27 -8.82 -0.24 0
273892 103805668 1 N3O3C11H23 A3B3C11D23 -128.9 3.65 -8.95 0.98 0
273893 103805688 1 N2O2F3C9H15 A2B2C3D9E15 -259.12 2.05 -9.31 0.6 0
273894 103805695 1 OSBr2N2C9H10 ABC2D2E9F10 1.31 2.76 -9.34 -1.27 0
273895 103805700 1 ClION2C11H12 ABCD2E11F12 -9.22 2.76 -9.47 -1.38 0
273896 103805719 1 OSBr2N2C14H20 ABC2D2E14F20 -17.03 4.1 -8.72 -1.14 0
273897 103805722 1 BrOSN2C14H21 ABCD2E14F21 -23.71 2.97 -8.99 -0.75 0
273898 103805733 1 OSN2C14H20 ABC2D14E20 -36.98 4.77 -8.54 -0.32 0
273899 103805741 1 N3O3C14H19 A3B3C14D19 -53.72 6.08 -9.28 -1.51 0