List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12846 146705 1 NOH9C12 ABC9D12 71.81 3.05 -9.14 -1.33 0
12847 146805 1 SN13O14C39H65 AB13C14D39E65 -655.94 5.55 -9.12 -0.1 0
12848 146862 1 SI2N2O5H14C15 AB2C2D5E14F15 -139.66 5.43 -9.79 -1.76 0
12849 146864 1 Cl2O2N3C17H21 A2B2C3D17E21 -38.52 5.8 -9.34 -0.86 0
12850 146866 1 ON6H18C23 AB6C18D23 146.26 7.17 -7.92 -1.78 0
12851 146868 1 N3O3C24H29 A3B3C24D29 -74.08 5.87 -8.24 -0.35 0
12852 146958 1 N9O12C64H111 A9B12C64D111 -654.05 9.99 -9.59 -1.18 0
12853 147028 1 ClO6C8H11 AB6C8D11 -71.46 11.37 -10.85 -2.64 0
12854 147076 1 O4C21H32 A4B21C32 -207.5 6.52 -9.91 -0.21 0
12855 147081 1 SN2O2C14H22 AB2C2D14E22 -19.46 4.55 -8.5 -0.34 0
12856 147082 1 N3O5C10H19 A3B5C10D19 -234.95 7.2 -9.74 -0.13 0
12857 147094 1 NS2C5H5F6 AB2C5D5E6 -300.78 4.4 -9.27 -1.21 0
12858 147095 1 BrSO3N4C18H23 ABC3D4E18F23 -15.5 5.22 -9.36 -1.02 0
12859 147096 1 BrN4C11H16 AB4C11D16 109.01 8.47 0.0 0.0 1
12860 147132 1 SN4O6C28H28 AB4C6D28E28 -161.92 1.29 -8.65 -0.74 0
12861 147143 1 O5H12C16 A5B12C16 -128.44 1.74 -9.16 -1.47 0
12862 147144 1 PO2S2N5Cl6C12H18 AB2C2D5E6F12G18 -190.9 4.07 -9.51 -0.74 0
12863 147145 1 FN2O5C11H15 AB2C5D11E15 -272.6 3.81 -9.82 -0.56 0
12864 147179 1 FO2H11C15 AB2C11D15 -38.02 2.26 -9.83 -0.84 0
12865 147247 1 N3C8H19 A3B8C19 14.2 1.43 -9.2 0.71 0
12866 147312 1 NPO3Cl5C10H21 ABC3D5E10F21 -277.27 4.23 -10.56 -0.28 0
12867 147313 1 NPO3Cl4C10H20 ABC3D4E10F20 -243.54 3.1 -9.56 0.1 0
12868 147371 2 NO3C5H6 AB3C5D6 -158.19 6.23 -9.95 -1.3 0
12869 147379 1 SH10O10C15 AB10C10D15 -334.17 10.01 -9.21 -1.83 0
12870 147389 1 O4C7H12 A4B7C12 -198.16 3.47 -10.6 0.27 0