List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
162171 57393828 1 O9C29H34 A9B29C34 -331.39 2.25 -8.65 -0.2 0
162172 57393831 1 N5O6C30H33 A5B6C30D33 -188.32 6.14 -8.86 -0.96 0
162173 57393835 1 N5H23C24 A5B23C24 162.99 5.6 -9.29 -0.61 0
162174 57393836 1 N2S3O4H12C13 A2B3C4D12E13 -61.57 5.98 -9.45 -1.39 0
162175 57393844 1 N2S2O4H14C15 A2B2C4D14E15 0.87 10.61 -9.66 -1.95 0
162177 57393847 1 O2S2N3H11C17 A2B2C3D11E17 74.77 7.26 -9.0 -1.66 0
162178 57393848 1 OS2N5H7C13 AB2C5D7E13 133.2 4.84 -9.15 -1.76 0
162179 57393854 1 ClFN2O3C28H32 ABC2D3E28F32 -136.83 6.67 -8.74 -0.79 0
162180 57393858 2 NO3C13H19 AB3C13D19 -191.45 7.1 -10.6 -2.05 0
162181 57393863 1 NSO6C35H37 ABC6D35E37 -178.37 7.09 -8.84 -0.96 0
162182 57393864 1 SN2O6C30H34 AB2C6D30E34 -183.55 3.1 -9.04 -1.04 0
162184 57393871 1 BrN2O2H16C21 AB2C2D16E21 -2.9 1.39 0.0 0.0 0
162185 57393876 1 SO2N3C20H27 AB2C3D20E27 -28.83 5.69 -8.72 -0.73 0
162186 57393881 1 ClF2N2O3C29H33 AB2C2D3E29F33 -192.65 1.22 -8.81 -0.78 0
162187 57393884 1 F2N3O3C28H31 A2B3C3D28E31 -150.05 8.47 -8.53 -0.86 0
162189 57393891 1 NO3H17C20 AB3C17D20 -55.6 4.89 -9.36 -0.88 0
162190 57393894 1 OF2N4H12C19 AB2C4D12E19 -28.2 4.76 -9.08 -1.4 0
162191 57393895 1 OSBr2N3H11C14 ABC2D3E11F14 30.09 2.84 -9.31 -1.12 0
162192 57393898 1 NS2O3C16H29 AB2C3D16E29 -147.42 3.73 -8.15 -0.61 0
162193 57393901 3 FNOC7H8 ABCD7E8 -216.45 6.96 -9.4 -0.53 0
162195 57393913 1 Cl2N2O3H24C26 A2B2C3D24E26 -29.78 4.75 -8.54 -0.6 0
162196 57393914 1 FSN3O5H30C32 ABC3D5E30F32 -113.52 8.34 -8.6 -0.66 0
162197 57393916 1 N2O3H12C16 A2B3C12D16 -4.04 5.35 -8.9 -1.12 0
162198 57393922 1 N2O2C13H16 A2B2C13D16 -13.25 2.38 -8.86 -0.15 0
162199 57393923 2 ClON2C20H22 ABC2D20E22 -23.22 6.39 -8.33 -0.3 0