List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
88998 49958619 1 ClN2O3H17C18 AB2C3D17E18 -27.52 2.4 -8.98 -0.92 0
88999 49958624 1 ClN2O4H15C17 AB2C4D15E17 -49.0 5.27 -8.89 -0.95 0
89000 49958629 1 ClN2O2H11C12 AB2C2D11E12 9.12 2.87 -9.19 -0.67 0
89001 49958630 1 ClN2O2C15H17 AB2C2D15E17 -30.44 4.01 -9.15 -0.62 0
89002 49958631 1 BrClN2O3H12C16 ABC2D3E12F16 -9.29 4.13 -9.27 -1.23 0
89003 49958639 1 ClN2O2H15C18 AB2C2D15E18 22.77 6.33 -9.09 -1.22 0
89004 49958645 1 ClSN2O2H11C15 ABC2D2E11F15 37.99 5.2 -9.14 -1.56 0
89005 49958681 1 ClSN2O2H11C14 ABC2D2E11F14 15.01 5.25 -8.94 -1.43 0
89006 49958688 1 OSN2C9H10 ABC2D9E10 24.68 4.16 -9.49 -1.17 0
89007 49958706 1 ClO2N3H10C14 AB2C3D10E14 35.34 4.69 -9.29 -1.49 0
89008 49958720 1 Cl2N2O2C15H16 A2B2C2D15E16 -36.51 2.25 -9.27 -0.72 0
89009 49958721 1 BrCl2N2O3H11C16 AB2C2D3E11F16 -16.18 2.25 -9.32 -1.24 0
89010 49958727 1 Cl2N3O4H9C15 A2B3C4D9E15 12.34 6.99 -9.46 -1.89 0
89011 49958739 1 N2O3Cl4H14C18 A2B3C4D14E18 -52.56 4.26 -9.16 -0.95 0
89012 49958740 1 BrCl2N2O3H11C16 AB2C2D3E11F16 -21.76 5.0 -9.25 -1.14 0
89013 49958743 1 BrCl2N2O3H13C17 AB2C2D3E13F17 -25.13 3.45 -9.13 -0.99 0
89014 49958745 1 N2Cl3O3H11C16 A2B3C3D11E16 -31.06 1.43 -9.26 -1.27 0
89015 49958750 1 Cl2N2O3H14C18 A2B2C3D14E18 -15.16 5.55 -8.94 -1.22 0
89016 49958751 1 Cl2N2O3H14C17 A2B2C3D14E17 -31.45 2.36 -8.94 -0.9 0
89017 49958753 1 Cl2N2O4H14C17 A2B2C4D14E17 -55.12 2.16 -8.87 -1.17 0
89018 49958754 2 ClNOH5C6 ABCD5E6 2.79 5.07 -9.2 -0.89 0
89019 49958759 1 BrClN2O2H12C16 ABC2D2E12F16 16.18 4.59 -9.05 -1.39 0
89020 49958764 1 ClO2N3H12C15 AB2C3D12E15 25.12 1.59 -9.22 -1.49 0
89021 49958765 1 ClN2O2H15C17 AB2C2D15E17 9.74 4.3 -8.98 -1.18 0
89022 49958772 1 O2N3H13C16 A2B3C13D16 47.05 7.41 -9.05 -1.37 0