List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21873 592933 1 NOF3C10H18 ABC3D10E18 -241.23 4.96 -10.53 0.12 0
21874 593017 2 BrH5C6 AB5C6 32.39 0.13 -8.93 -1.15 0
21875 593020 1 FNSO2C12H16 ABCD2E12F16 -128.24 0.7 -9.19 -0.64 0
21876 593022 1 SO2N3H13C18 AB2C3D13E18 96.35 3.87 -9.06 -1.71 0
21877 593023 1 SiCl2H10C12 AB2C10D12 -30.19 2.07 -8.91 -0.75 0
21878 593024 2 NOSC6H6 ABCD6E6 -34.78 3.74 -8.83 -1.4 0
21879 593025 1 O3H24C34 A3B24C34 0.91 6.32 -8.94 -1.28 0
21880 593027 1 N2O2H14C15 A2B2C14D15 -47.9 3.44 -8.28 -0.35 0
21881 593028 1 O4C9H14 A4B9C14 -174.98 3.56 -10.52 -0.32 0
21882 593031 1 O2N3C10H17 A2B3C10D17 -91.63 3.47 -10.08 -0.34 0
21883 593037 1 ClN2O3H11C14 AB2C3D11E14 -87.7 2.73 -8.87 -0.96 0
21884 593042 1 NF3O3C13H14 AB3C3D13E14 -250.57 4.95 -8.9 -0.27 0
21885 593046 1 NOC10H19 ABC10D19 -48.73 1.78 -8.84 1.1 0
21886 593050 2 NO2C3H4 AB2C3D4 -123.06 5.28 -9.49 -0.41 0
21887 593058 1 ON3H7C11 AB3C7D11 43.58 5.64 -10.01 -1.75 0
21888 593067 1 ClN2O3C20H21 AB2C3D20E21 -102.37 6.56 -8.7 -0.24 0
21889 593070 1 NO2H13C14 AB2C13D14 -12.58 2.91 -9.7 -1.41 0
21890 593072 1 NSO3C12H17 ABC3D12E17 -99.23 2.42 -9.05 -0.58 0
21891 593074 1 NPSi2O3C16H38 ABC2D3E16F38 -414.43 4.78 -8.76 0.06 0
21892 593075 1 N4O5C9H12 A4B5C9D12 -125.96 2.43 -9.89 -1.4 0
21893 593078 1 ClFO2H8C15 ABC2D8E15 -64.19 5.31 -9.57 -1.34 0
21894 593085 2 BrH9C12 AB9C12 80.01 0.21 -8.48 -0.7 0
21895 593087 1 F3O3C7H11 A3B3C7D11 -316.77 4.47 -11.15 0.45 0
21896 593090 1 O4C15H26 A4B15C26 -218.17 1.54 -9.9 0.64 0
21897 593103 1 N2F3O3C12H21 A2B3C3D12E21 -314.19 5.11 -9.6 -0.02 0