List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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