List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
426785 135153863 1 O8C25H46 A8B25C46 -310.18 4.13 -9.2 -0.19 0
426786 135153866 2 ClN3C8H8 AB3C8D8 82.78 6.41 -9.68 -1.34 0
426787 135153868 2 NOC6H8 ABC6D8 -57.96 2.04 -8.45 0.2 0
426788 135153869 1 O2N3C15H19 A2B3C15D19 -49.68 7.67 -8.29 -0.38 0
426789 135153870 1 O2C17H26 A2B17C26 -30.84 0.49 -8.85 0.3 0
426790 135153889 2 ON2C6H7 AB2C6D7 -32.26 2.78 -8.9 -0.35 0
426791 135153892 1 OF3N4H11C12 AB3C4D11E12 -132.66 3.03 -9.78 -1.7 0
426792 135153893 1 ClOSN3C10H10 ABCD3E10F10 11.92 1.98 -9.43 -1.32 0
426793 135153894 1 BrNO4C21H22 ABC4D21E22 -120.08 1.9 -8.54 -0.79 0
426794 135153895 1 BrO4H13C16 AB4C13D16 -105.23 2.81 -8.86 -0.95 0
426795 135153897 1 BrN2O3C16H17 AB2C3D16E17 -82.67 6.45 -8.82 -1.19 0
426796 135153900 1 N2O5C21H26 A2B5C21D26 -181.81 5.3 -8.85 -0.7 0
426797 135153902 1 N2O3C14H14 A2B3C14D14 -39.26 6.22 -9.22 -0.47 0
426798 135153903 3 NOC5H5 ABC5D5 -85.87 7.04 -9.02 -0.79 0
426799 135153904 2 NOC7H10 ABC7D10 -83.7 2.08 -8.01 0.41 0
426800 135153905 1 FSN3H8C11 ABC3D8E11 42.03 3.02 -9.04 -1.6 0
426801 135153954 2 NO2C8H9 AB2C8D9 -125.66 7.62 -8.66 -0.44 0
426802 135153967 1 ClO5N6C43H45 AB5C6D43E45 -74.04 4.56 -8.67 -0.47 0
426803 135153987 1 Cl2O2N3C18H21 A2B2C3D18E21 -57.9 4.4 -8.95 -0.7 0
426804 135153988 1 O3N6C25H26 A3B6C25D26 10.86 4.78 -8.81 -1.02 0
426805 135153989 1 N4O5C21H24 A4B5C21D24 -141.79 4.21 -9.01 -0.26 0
426806 135153990 1 ClO2N4C17H21 AB2C4D17E21 -29.86 3.24 -8.66 -0.45 0
426807 135153993 1 N4O4C17H20 A4B4C17D20 -85.75 7.73 -8.89 -1.27 0
426808 135153997 1 ClNOC10H10 ABCD10E10 -18.29 3.08 -9.78 -0.52 0
426809 135153998 1 ClSN3O4C18H22 ABC3D4E18F22 -124.41 5.82 -9.46 -0.82 0