List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342132 127264845 1 ON2C12H14 AB2C12D14 43.96 3.96 -8.91 -0.79 0
342133 127264846 1 NBr2O2C9H9 AB2C2D9E9 -12.06 6.37 -8.83 -1.42 0
342134 127264847 1 ClSN2H9C11 ABC2D9E11 71.33 1.47 -9.07 -1.15 0
342135 127264848 2 NOC7H8 ABC7D8 -37.67 2.31 -9.68 -0.21 0
342136 127264849 1 ClO4H13C15 AB4C13D15 -92.95 5.37 -9.47 -0.68 0
342137 127264850 1 FSN2O3C15H17 ABC2D3E15F17 -110.87 3.78 -9.61 -1.03 0
342138 127264851 1 NO2C18H25 AB2C18D25 -76.09 5.3 -9.5 -0.29 0
342139 127264852 1 N2O3C16H18 A2B3C16D18 -57.35 2.81 -9.2 -0.14 0
342140 127264853 1 ClFON2H14C15 ABCD2E14F15 -45.66 4.3 -8.97 -0.41 0
342141 127264854 1 FN3O3C18H18 AB3C3D18E18 -67.09 3.74 -9.5 -0.98 0
342142 127264855 1 SN2O3H16C18 AB2C3D16E18 -59.86 5.62 -9.05 -1.33 0
342143 127264856 1 N3C15H19 A3B15C19 65.54 4.77 -8.91 0.46 0
342144 127264857 1 ON3C21H23 AB3C21D23 35.31 4.27 -8.84 -0.86 0
342145 127264858 1 ON2C15H22 AB2C15D22 -19.02 4.03 -8.83 -0.11 0
342146 127264859 1 NOSC15H23 ABCD15E23 -4.43 4.71 -8.39 0.31 0
342147 127264860 1 ClNO3C16H22 ABC3D16E22 -135.82 5.01 -9.59 -0.29 0
342148 127264861 1 N2O3C20H20 A2B3C20D20 -40.52 3.12 -8.91 -0.9 0
342149 127264862 1 Cl2N2O3C15H18 A2B2C3D15E18 -123.66 1.04 -9.12 -0.4 0
342150 127264863 1 N2O3F5C13H15 A2B3C5D13E15 -380.67 6.32 -9.21 -0.95 0
342151 127264864 1 O2N3C16H17 A2B3C16D17 19.72 2.48 -9.0 -1.06 0
342152 127264865 1 SO2N3C17H21 AB2C3D17E21 -21.44 5.04 -8.48 -0.64 0
342153 127264866 1 NSO3C18H19 ABC3D18E19 -76.05 4.71 -9.2 -0.72 0
342154 127264867 1 NSF3O3C13H18 ABC3D3E13F18 -280.17 3.73 -9.68 -0.16 0
342155 127264868 1 NSO3F4C13H17 ABC3D4E13F17 -327.47 6.11 -9.94 -0.43 0
342156 127264869 1 SN3O3H11C15 AB3C3D11E15 3.44 3.98 -9.18 -1.87 0
342157 127264870 1 SO2N4H12C16 AB2C4D12E16 52.01 11.99 -9.45 -1.73 0
342158 127264871 1 NSO5C13H17 ABC5D13E17 -110.54 6.59 -8.97 -1.51 0
342159 127264872 1 N3O3H9C14 A3B3C9D14 48.29 4.72 -10.1 -1.72 0
342160 127264873 1 N4H14C17 A4B14C17 131.34 5.24 -8.7 -0.95 0
342161 127264874 1 OSN3H11C16 ABC3D11E16 64.88 5.41 -8.99 -1.34 0
342162 127264875 1 SN4H12C16 AB4C12D16 144.85 6.88 -8.75 -1.38 0
342163 127264876 1 N5H15C18 A5B15C18 141.68 4.95 -9.04 -1.08 0
342164 127264877 1 N2O3H14C17 A2B3C14D17 -6.93 3.32 -8.58 -1.12 0
342165 127264878 1 O2N3H11C16 A2B3C11D16 27.77 2.0 -9.02 -1.27 0
342166 127264879 1 SO2N3H11C14 AB2C3D11E14 24.99 2.97 -9.61 -1.72 0
342167 127264880 1 F2O3N4H12C15 A2B3C4D12E15 -138.01 3.17 -9.57 -0.91 0
342168 127264881 1 SN3O5C14H15 AB3C5D14E15 -157.01 3.87 -8.82 -1.23 0
342169 127264882 1 NOF4H11C13 ABC4D11E13 -179.76 4.78 -9.51 -1.28 0
342170 127264883 1 NO2C19H23 AB2C19D23 -43.82 5.27 -9.29 -0.2 0
342171 127264884 1 SN2O2C18H20 AB2C2D18E20 -30.8 2.7 -9.5 -0.98 0
342172 127264885 1 N2O2C21H24 A2B2C21D24 -23.88 6.39 -8.78 0.13 0
342173 127264886 1 ON2F3C14H17 AB2C3D14E17 -166.58 7.71 -9.51 -0.54 0
342174 127264887 1 BrNS2O3H10C12 ABC2D3E10F12 -59.62 4.28 -9.06 -1.7 0
342175 127264888 1 OSN3C12H15 ABC3D12E15 35.0 6.11 -9.0 -0.77 0
342176 127264889 1 N5C20H23 A5B20C23 90.74 7.2 -9.07 -0.94 0
342177 127264890 1 OSF3N3C13H16 ABC3D3E13F16 -183.12 2.83 -8.75 -1.1 0
342178 127264891 1 SO2F3N3C12H14 AB2C3D3E12F14 -195.41 2.53 -10.21 -1.0 0
342179 127264892 1 FON2C15H17 ABC2D15E17 -59.88 2.43 -9.25 -0.5 0
342180 127264893 1 N2O2C21H24 A2B2C21D24 -53.37 3.52 -8.17 0.01 0
342181 127264894 1 ClF3N4C14H16 AB3C4D14E16 -101.35 5.47 -9.35 -1.18 0