List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299826 117695779 1 N2O3C23H30 A2B3C23D30 -91.82 5.18 -8.72 -0.32 0
299827 117695787 1 NO5C13H15 AB5C13D15 -145.37 4.97 -9.92 -1.6 0
299828 117695792 1 N2O4C23H36 A2B4C23D36 -179.82 5.01 -8.78 -0.26 0
299829 117695794 1 NO2F3H10C13 AB2C3D10E13 -189.86 4.5 -9.71 -1.3 0
299830 117695799 1 NOC13H15 ABC13D15 -16.28 3.2 -8.26 0.17 0
299831 117695801 1 NOC14H19 ABC14D19 -32.58 1.52 -8.11 0.42 0
299832 117695803 1 FNOC13H14 ABCD13E14 -60.3 2.76 -8.66 -0.18 0
299833 117695827 1 OSF2N3C17H19 ABC2D3E17F19 -76.29 8.03 -8.39 -0.45 0
299834 117695843 1 OSN3C18H23 ABC3D18E23 5.8 5.3 -8.29 0.06 0
299835 117695871 1 N5O5C15H29 A5B5C15D29 -251.09 3.79 -9.1 0.22 0
299836 117695883 1 BrNO2H20C22 ABC2D20E22 -12.58 5.59 -8.37 -0.44 0
299837 117695900 1 O3N4H14C18 A3B4C14D18 -11.65 3.18 -8.8 -0.73 0
299838 117695903 8 COH2 ABC2 -348.78 2.18 -10.26 -0.74 0
299839 117695904 1 N2O3C32H40 A2B3C32D40 -81.31 6.42 -8.43 -0.25 0
299840 117695905 1 O2N6H20C21 A2B6C20D21 52.64 1.77 -8.24 -0.53 0
299841 117695907 4 OC4H9 AB4C9 -269.69 2.84 -10.19 2.46 0
299842 117695909 1 BrNO2H12C14 ABC2D12E14 -44.8 4.26 -9.46 -0.3 0
299843 117695911 1 Cl2N2O4H8C9 A2B2C4D8E9 -76.26 7.99 -9.89 -1.79 0
299844 117695915 1 NSO3C7H17 ABC3D7E17 -158.26 3.77 -9.45 0.06 0
299845 117695916 1 ClN2O2H19C20 AB2C2D19E20 -27.97 4.22 -9.56 -1.35 0
299846 117695918 1 O2N6H22C23 A2B6C22D23 41.83 9.22 -8.93 -0.7 0
299847 117695923 1 ClNO2C19H20 ABC2D19E20 -65.48 4.98 -9.54 -0.36 0
299848 117695924 1 O2N3H17C19 A2B3C17D19 -0.58 3.3 -8.83 -0.63 0
299849 117695926 1 NSO3C6H15 ABC3D6E15 -153.55 2.03 -9.58 0.03 0
299850 117695937 1 N2O3C17H22 A2B3C17D22 -111.12 3.31 -9.99 -1.24 0
299851 117695939 1 N3O5C19H23 A3B5C19D23 -72.32 5.35 -9.99 -1.86 0
299852 117695944 2 NOF3H9C11 ABC3D9E11 -329.26 7.79 -10.17 -1.46 0
299853 117695950 2 NO2C6H11 AB2C6D11 -142.35 5.04 -9.27 0.21 0
299854 117703504 1 FO2N5H18C23 AB2C5D18E23 39.97 3.7 -9.02 -0.88 0
299855 117703564 1 N3O3C14H17 A3B3C14D17 -27.49 1.95 -9.29 -0.62 0
299856 117703598 1 SO2F3N4H13C17 AB2C3D4E13F17 -142.4 9.08 -9.25 -1.33 0
299857 117711906 1 SN2O3C20H30 AB2C3D20E30 -119.84 4.48 -8.8 0.09 0
299858 117713302 1 O2F9H21C27 A2B9C21D27 -473.22 9.44 -9.81 -1.16 0
299859 117714299 1 NOC9H17 ABC9D17 -55.79 1.84 -9.35 1.29 0
299860 117718850 1 N2S5C40H48 A2B5C40D48 90.05 1.91 -8.51 -1.71 0
299861 117720842 1 BrClO3N4C20H20 ABC3D4E20F20 -73.37 6.16 -8.37 -1.22 0
299862 117726962 1 ON4H32C49 AB4C32D49 201.4 1.98 -7.92 -1.08 0
299863 117731637 1 BrN5O7C33H38 AB5C7D33E38 -243.78 6.67 -8.78 -0.45 0
299864 117733106 1 ClSO5N8C39H47 ABC5D8E39F47 -93.8 4.98 -8.86 -0.82 0
299865 117734762 1 ClFO2N5H21C22 ABC2D5E21F22 67.76 5.24 -9.14 -1.27 0
299866 117749202 1 SN4O4C36H40 AB4C4D36E40 -88.53 8.63 -9.26 -1.11 0
299867 117753232 1 S2F3N3O6C29H32 A2B3C3D6E29F32 -344.43 2.58 -9.02 -1.07 0
299868 117758803 1 N8O15C59H94 A8B15C59D94 -724.7 11.92 -8.73 -0.49 0
299869 117763072 1 ON2C10H20 AB2C10D20 -53.13 2.43 -8.72 1.98 0
299870 117765166 1 O2F7C33H33 A2B7C33D33 -428.17 6.37 -9.52 -0.75 0
299871 117777027 1 FSO3N4C12H19 ABC3D4E12F19 -125.62 7.63 -9.03 -1.19 0
299872 117779956 1 BrIO2F3H3C7 ABC2D3E3F7 -200.04 1.56 -9.59 -1.76 0
299873 117792948 1 SO2N3C9H13 AB2C3D9E13 -40.21 6.94 -9.18 -0.58 0
299874 117815962 1 ClON3C14H18 ABC3D14E18 -10.81 2.83 -8.97 -0.56 0
299875 117819406 1 F2N2S2O3H22C25 A2B2C2D3E22F25 -144.17 4.6 -8.78 -1.22 0