List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
41904 8147725 1 N3O4C24H25 A3B4C24D25 -111.43 10.65 -8.91 -1.2 1
41905 8147777 1 ON3C20H24 AB3C20D24 25.82 11.91 0.0 0.0 0
41906 8147780 1 SF2N3O3C18H23 AB2C3D3E18F23 -183.38 7.85 -9.1 -0.55 1
41907 8147795 1 SN3O3C20H24 AB3C3D20E24 -78.23 18.84 0.0 0.0 0
41908 8147799 1 SO2N3C21H21 AB2C3D21E21 3.7 4.12 -8.56 -1.1 1
41909 8147802 1 SO2N3C21H22 AB2C3D21E22 20.94 8.87 0.0 0.0 -1
41910 8147804 1 NO5H16C19 AB5C16D19 -67.18 3.26 0.0 0.0 0
41911 8147805 1 NO5H17C19 AB5C17D19 -114.43 3.53 -8.73 -1.1 0
41912 8147811 1 O2N3C21H21 A2B3C21D21 8.4 8.33 -9.01 -0.94 0
41913 8147813 1 NCl2O3H11C17 AB2C3D11E17 -49.22 6.45 -9.57 -1.5 1
41914 8147818 1 FOSN3C23H23 ABCD3E23F23 4.53 5.55 0.0 0.0 0
41915 8147823 1 FOSN3C20H22 ABCD3E20F22 -43.98 3.68 -8.59 -0.94 1
41916 8147826 1 FOSN3C20H23 ABCD3E20F23 -26.94 5.06 0.0 0.0 0
41917 8147829 1 NSO3H13C16 ABC3D13E16 -45.28 4.99 -9.33 -1.29 0
41918 8147835 1 ClFON3C19H19 ABCD3E19F19 -44.82 6.76 -9.51 -0.93 -1
41919 8147836 1 NO3H14C21 AB3C14D21 -2.88 1.01 0.0 0.0 0
41920 8147837 1 NO3H15C21 AB3C15D21 -22.43 5.18 -9.05 -1.25 0
41921 8147839 1 FN3O3C21H24 AB3C3D21E24 -108.97 5.67 -8.46 -0.52 -1
41922 8147840 1 NO4H16C19 AB4C16D19 -67.58 3.93 0.0 0.0 0
41923 8147841 1 NO4H17C19 AB4C17D19 -87.0 5.64 -8.7 -1.38 1
41924 8147842 1 FN3O3C21H25 AB3C3D21E25 -94.84 4.89 0.0 0.0 0
41925 8147843 1 FN3O3C21H24 AB3C3D21E24 -110.02 8.25 -8.47 -0.52 -1
41926 8147844 1 NO4H18C23 AB4C18D23 -46.87 3.21 0.0 0.0 0
41927 8147845 1 NO4H19C23 AB4C19D23 -71.17 4.72 -8.58 -0.86 1
41928 8147846 1 FOSN3C23H23 ABCD3E23F23 -1.73 7.75 0.0 0.0 0
41929 8147847 1 FOSN3H22C23 ABCD3E22F23 -16.03 1.74 -9.14 -1.31 1
41930 8147858 1 FSN3O3C20H23 ABC3D3E20F23 -122.49 9.47 0.0 0.0 0
41931 8147859 1 FSN3O3C20H22 ABC3D3E20F22 -136.73 4.64 -9.1 -1.39 0
41932 8147861 2 NO3C11H11 AB3C11D11 -165.04 4.18 -8.54 -0.98 0
41933 8147865 1 NO5H21C22 AB5C21D22 -133.29 7.85 -8.28 -1.09 1
41934 8147866 1 FSO2N3C21H21 ABC2D3E21F21 -29.99 8.6 0.0 0.0 0
41935 8147867 1 FSO2N3H20C21 ABC2D3E20F21 -41.89 2.84 -8.62 -1.09 -1
41936 8147868 1 NO5H20C22 AB5C20D22 -112.04 4.63 0.0 0.0 0
41937 8147869 1 NO5H21C22 AB5C21D22 -134.06 5.72 -8.66 -0.93 0
41938 8147871 1 FO2N3H20C21 AB2C3D20E21 -35.68 6.78 -9.04 -0.96 0
41939 8147875 1 FO2N3H20C21 AB2C3D20E21 -40.69 8.73 -9.07 -1.0 0
41940 8147876 1 SO2N3H15C19 AB2C3D15E19 21.73 6.43 -9.08 -1.73 -1
41941 8147877 1 NO5H20C21 AB5C20D21 -110.19 2.38 0.0 0.0 0
41942 8147878 1 NO5C21H21 AB5C21D21 -131.34 4.87 -8.59 -0.83 0
41943 8147879 1 SO3N4H14C19 AB3C4D14E19 52.13 6.67 -9.04 -1.91 0
41944 8147886 1 N2O5H16C17 A2B5C16D17 -67.24 6.77 -8.98 -1.88 0
41945 8147890 1 SN2O4H14C15 AB2C4D14E15 -33.88 6.51 -9.24 -1.98 0
41946 8147894 1 BrFN2O4H12C16 ABC2D4E12F16 -68.5 2.21 -9.74 -2.17 0
41947 8147897 1 OSN3H19C22 ABC3D19E22 59.11 4.37 -8.81 -1.57 0
41948 8147901 1 OSN3H21C22 ABC3D21E22 36.0 4.47 -8.78 -1.48 1
41949 8147903 1 O3N4C23H23 A3B4C23D23 -10.68 9.02 0.0 0.0 0
41950 8147907 1 N2O5C18H18 A2B5C18D18 -143.75 4.58 -8.82 -0.7 0
41951 8147908 1 OSN3H17C20 ABC3D17E20 45.68 4.3 -8.8 -1.49 1
41952 8147909 1 OSN4C21H21 ABC4D21E21 61.57 8.51 0.0 0.0 0
41953 8147911 1 SO2N3H19C24 AB2C3D19E24 32.38 5.32 -8.67 -1.3 1