List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
178858 76391815 2 O3C9H11 A3B9C11 -173.34 1.74 -9.8 -0.27 0
178859 76392104 1 ClN2O3C21H35 AB2C3D21E35 -188.63 6.74 -9.4 0.32 0
178860 76392145 1 FN3O3C21H24 AB3C3D21E24 -48.64 5.76 -8.68 -1.17 0
178861 76392244 1 NOC18H27 ABC18D27 -32.01 1.63 -8.79 0.15 0
178862 76392511 2 O2N3C12H17 A2B3C12D17 -86.33 6.98 -8.78 -0.97 0
178863 76392614 5 NOC2H3 ABC2D3 -157.13 3.12 -10.09 -0.38 0
178864 76392794 2 Cl2N4O4C26H39 A2B4C4D26E39 -406.6 3.27 -8.6 -0.19 0
178865 76392842 1 O2N5C17H21 A2B5C17D21 35.08 5.38 -8.56 -0.51 0
178866 76392930 1 FO2N4C18H19 AB2C4D18E19 -21.07 5.23 -8.73 -0.43 0
178867 76393230 1 ClSO6C20H25 ABC6D20E25 -241.59 0.54 -8.58 -0.38 0
178868 76393231 1 NO7C22H23 AB7C22D23 -247.11 3.92 -8.93 -1.22 0
178869 76393564 1 FO2N4C18H25 AB2C4D18E25 -27.17 3.67 -8.54 -1.15 0
178870 76393774 1 O5C21H24 A5B21C24 -153.77 2.36 -8.58 -0.09 0
178871 76394512 1 NO5C17H23 AB5C17D23 -167.19 2.22 -8.85 -0.94 0
178872 76394513 2 NO2C7H8 AB2C7D8 -59.48 4.04 -9.82 -1.59 0
178873 76394514 1 O3N5H21C23 A3B5C21D23 -16.96 1.95 -9.44 -0.98 0
178874 76394515 1 FON5H22C23 ABC5D22E23 33.98 7.21 -8.43 -1.06 0
178875 76394516 1 FN4H25C29 AB4C25D29 77.92 5.15 -8.61 -0.69 0
178876 76394517 1 FOSN3H22C24 ABCD3E22F24 14.62 6.74 -8.55 -0.76 0
178877 76394792 1 SO2N4H16C18 AB2C4D16E18 48.42 3.08 -8.92 -1.84 0
178878 76394793 1 O3N4C18H22 A3B4C18D22 -35.59 4.79 -8.78 -1.72 0
178879 76394794 1 O3N4C17H20 A3B4C17D20 -28.05 4.93 -8.86 -1.72 0
178880 76395434 1 N3O4H13C17 A3B4C13D17 -58.27 8.75 -8.82 -1.6 0
178881 76395623 2 O4C11H12 A4B11C12 -270.51 5.98 -8.44 -1.09 0
178882 76395919 1 N2O3C20H22 A2B3C20D22 -89.82 1.73 -9.12 -0.5 0