List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292675 117356851 1 BrNOC10H12 ABCD10E12 -12.21 2.88 -9.02 -0.17 0
292676 117356888 1 BrNC11H16 ABC11D16 -0.4 1.79 -9.35 0.03 0
292677 117356903 1 BrNC11H16 ABC11D16 -7.65 3.47 -9.15 0.08 0
292678 117356922 1 F2O4H8C11 A2B4C8D11 -213.72 2.2 -9.74 -1.12 0
292679 117356927 1 F2N2O3H8C10 A2B2C3D8E10 -118.27 3.27 -9.31 -1.21 0
292680 117356928 1 F2N2O3H8C10 A2B2C3D8E10 -115.15 8.78 -8.22 -1.44 0
292681 117356973 1 FO5C11H11 AB5C11D11 -218.04 4.44 -9.43 -1.13 0
292682 117356975 1 FO5C11H11 AB5C11D11 -223.15 4.18 -9.77 -1.26 0
292683 117356991 1 FO5C11H11 AB5C11D11 -221.09 1.94 -9.32 -0.72 0
292684 117356993 1 FO5C11H11 AB5C11D11 -221.33 2.8 -9.26 -0.75 0
292685 117357006 1 FO5C11H11 AB5C11D11 -224.63 3.37 -9.17 -0.66 0
292686 117357008 1 FO5C11H11 AB5C11D11 -232.27 2.34 -9.45 -0.8 0
292687 117357061 1 FO5C11H11 AB5C11D11 -226.2 4.24 -8.78 -0.52 0
292688 117357083 1 F2O3C12H12 A2B3C12D12 -188.95 5.49 -9.45 -0.55 0
292689 117357091 1 F2O3C12H12 A2B3C12D12 -181.29 4.99 -9.39 -0.56 0
292690 117357092 1 F2O3C12H12 A2B3C12D12 -205.1 5.64 -9.53 -0.84 0
292691 117357097 1 F2O3C12H12 A2B3C12D12 -198.28 2.05 -10.18 -1.43 0
292692 117357162 1 F2O3C12H12 A2B3C12D12 -186.42 3.69 -9.55 -0.72 0
292693 117357195 1 N2O3H10C13 A2B3C10D13 -18.42 6.22 -8.37 -0.98 0
292694 117357202 1 N2O3H10C13 A2B3C10D13 -13.01 6.41 -8.7 -1.26 0
292695 117357205 1 N2O3H10C13 A2B3C10D13 -39.65 4.18 -9.01 -0.96 0
292696 117357216 1 N2O3H10C13 A2B3C10D13 -16.18 4.74 -8.84 -1.18 0
292697 117357221 2 ON2H5C6 AB2C5D6 21.0 1.65 -8.87 -0.99 0
292698 117357223 2 ON2H5C6 AB2C5D6 -0.56 7.56 -8.93 -0.72 0
292699 117357224 2 ON2H5C6 AB2C5D6 12.34 1.25 -9.04 -1.11 0