List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
195845 78742446 1 OF2N4C16H20 AB2C4D16E20 -86.43 2.86 -8.42 -0.46 0
195846 78743113 1 BrFNO4H15C18 ABCD4E15F18 -145.91 7.52 -9.0 -1.11 0
195847 78743195 1 SN2O6C18H28 AB2C6D18E28 -261.96 4.04 -9.56 -0.41 0
195848 78743196 1 N2O7H18C19 A2B7C18D19 -138.99 6.26 -9.34 -1.36 0
195849 78743197 1 N3O5C23H23 A3B5C23D23 -105.61 4.72 -8.7 -1.01 2
195850 78743198 1 O2N3C27H33 A2B3C27D33 33.55 18.58 -6.15 -0.75 0
195851 78743199 1 NSO4C19H19 ABC4D19E19 -105.1 7.44 -8.56 -1.08 0
195852 78743200 1 SF2N2O5C14H18 AB2C2D5E14F18 -287.8 5.43 -10.12 -1.12 1
195853 78743201 1 O2N3C22H30 A2B3C22D30 -60.33 4.73 0.0 0.0 0
195854 78743202 1 O2N3C22H29 A2B3C22D29 -65.94 3.36 -9.09 0.21 0
195855 78743203 1 NCl2O4H15C18 AB2C4D15E18 -117.23 5.9 -9.21 -0.99 0
195856 78743204 1 ClNO5H18C20 ABC5D18E20 -175.22 3.73 -9.17 -0.86 0
195857 78743205 1 SN2O6C17H24 AB2C6D17E24 -238.96 4.53 -10.03 -1.49 0
195858 78743206 1 N2O4H16C19 A2B4C16D19 -73.44 10.91 -9.16 -1.22 0
195859 78743207 1 NO5C19H25 AB5C19D25 -195.04 1.59 -9.66 -0.06 0
195860 78743208 1 ClNO6H20C21 ABC6D20E21 -225.56 2.51 -9.11 -0.88 1
195861 78743209 1 O2N3C18H22 A2B3C18D22 -40.97 3.23 0.0 0.0 0
195862 78743210 1 O2N3C18H21 A2B3C18D21 -45.55 1.3 -9.25 0.14 0
195863 78743211 1 NF3O4H16C19 AB3C4D16E19 -264.14 4.63 -9.23 -1.0 1
195864 78743256 1 N3O3C22H28 A3B3C22D28 -8.73 4.87 0.0 0.0 1
195865 78743828 1 BrN3O3C19H29 AB3C3D19E29 -116.03 5.67 0.0 0.0 1
195866 78744166 1 N2O2C20H23 A2B2C20D23 -11.81 6.27 0.0 0.0 0
195867 78744319 1 N3O6H19C21 A3B6C19D21 -141.55 3.74 -9.13 -0.99 0
195868 78744463 1 SN3O3C16H17 AB3C3D16E17 -80.18 5.45 -8.65 -0.69 0
195869 78744501 2 NO3C11H13 AB3C11D13 -242.8 7.41 -8.69 -0.9 0
195870 78744590 1 FSN3O4C19H20 ABC3D4E19F20 -177.07 2.59 -9.55 -1.68 0
195871 78744613 1 SN2O5C20H24 AB2C5D20E24 -177.9 11.78 -9.25 -0.86 0
195872 78744646 1 NSO4H11C15 ABC4D11E15 -25.63 3.44 -9.34 -1.14 0
195873 78744731 1 NS2O5C14H17 AB2C5D14E17 -181.54 8.98 -9.65 -1.52 0
195874 78745134 1 NSO3C17H17 ABC3D17E17 -67.85 6.22 -9.58 -1.41 0
195875 78745170 1 SN3O4C17H19 AB3C4D17E19 -44.16 4.19 -9.16 -1.52 0
195876 78745171 1 N3O4H17C19 A3B4C17D19 -1.54 7.46 -9.27 -1.32 1
195877 78745172 1 SN3O3C20H36 AB3C3D20E36 -129.89 9.89 0.0 0.0 0
195878 78745646 1 NSO3C20H23 ABC3D20E23 -89.84 5.99 -8.9 -1.43 0
195879 78745774 1 SN2O2C17H22 AB2C2D17E22 -86.69 4.23 -8.83 -0.73 0
195880 78745775 1 ClSN2O4C16H19 ABC2D4E16F19 -140.7 2.29 -8.71 -0.95 0
195881 78745776 1 NO4C16H21 AB4C16D21 -174.26 5.41 -9.14 -0.44 0
195882 78745777 1 SN2O5C20H20 AB2C5D20E20 -149.8 3.11 -9.09 -1.24 0
195883 78745778 1 N4O5C18H20 A4B5C18D20 -69.78 7.32 -8.88 -1.8 0
195884 78745779 1 BrSN2O4C16H19 ABC2D4E16F19 -127.64 3.8 -9.01 -1.01 0
195885 78745780 1 SN3O5H15C17 AB3C5D15E17 -61.45 5.22 -9.15 -1.62 0
195886 78745781 1 SO2N4C14H16 AB2C4D14E16 -28.71 7.0 -8.9 -0.88 0
195887 78745782 2 NO3C10H10 AB3C10D10 -127.37 3.92 -9.46 -1.67 0
195888 78745783 1 SN4O4C15H18 AB4C4D15E18 -55.01 5.99 -8.84 -0.96 1
195889 78745784 1 SO2N3C23H30 AB2C3D23E30 -16.35 3.1 0.0 0.0 0
195890 78745785 1 SO2N3C23H29 AB2C3D23E29 -35.22 6.83 -8.53 -0.61 0
195891 78745786 1 FNCl2O3C15H16 ABC2D3E15F16 -185.34 4.12 -9.97 -1.65 0
195892 78745787 1 SN4O4C20H20 AB4C4D20E20 -24.42 2.83 -8.82 -1.22 0
195893 78745788 1 N2S2O4H12C17 A2B2C4D12E17 17.06 5.24 -9.04 -1.68 0
195894 78745789 1 ClSN3O5H14C17 ABC3D5E14F17 -68.2 4.74 -9.26 -1.99 0