List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27648 822791 1 BrN4H7C13 AB4C7D13 143.08 8.6 -8.74 -2.25 0
27649 822808 1 NO3C15H17 AB3C15D17 -69.34 2.3 -8.19 -0.23 0
27650 822824 1 OSN2H18C19 ABC2D18E19 62.38 2.73 -7.96 -0.25 0
27651 822828 1 FO2N3H14C16 AB2C3D14E16 -47.07 5.13 -9.48 -1.4 0
27652 822829 1 O5H14C21 A5B14C21 -101.5 2.35 -9.54 -1.92 0
27653 822833 1 ON4C14H18 AB4C14D18 79.05 7.9 -8.37 -0.7 0
27654 822846 1 F2N2O3H10C14 A2B2C3D10E14 -141.25 4.09 -9.73 -1.43 0
27655 822851 1 O3N4H6C7 A3B4C6D7 25.83 10.55 -9.89 -1.66 0
27656 822856 1 FNO3C16H20 ABC3D16E20 -87.62 7.55 -9.68 -1.3 0
27657 822872 1 ClFNO3H11C17 ABCD3E11F17 -98.11 6.88 -9.75 -0.99 0
27658 822873 1 FN2O3H11C14 AB2C3D11E14 -52.24 5.74 -9.29 -1.55 0
27659 822875 1 OSN2H12C15 ABC2D12E15 30.62 4.84 -9.03 -0.69 0
27660 822887 1 N2O4C15H20 A2B4C15D20 -149.93 9.27 -9.24 -0.16 0
27661 822898 1 NO2C12H17 AB2C12D17 -68.78 4.17 -9.3 -0.13 0
27662 822902 1 N5H15C17 A5B15C17 130.81 9.47 -8.6 -0.9 0
27663 822911 1 ClNO2H12C14 ABC2D12E14 -58.65 1.28 -9.24 -0.43 0
27664 822919 1 FN5H12C16 AB5C12D16 91.76 7.41 -8.85 -1.09 0
27665 822920 1 BrN2O2H13C16 AB2C2D13E16 -16.92 3.78 -9.75 -0.58 0
27666 822922 1 ClFN5H9C15 ABC5D9E15 92.23 8.81 -9.21 -1.31 0
27667 822924 1 FOH11C18 ABC11D18 14.51 1.99 -8.39 -1.1 0
27668 822927 2 NOC9H9 ABC9D9 -35.61 5.09 -8.59 -0.43 0
27669 822929 1 FON2H15C22 ABC2D15E22 37.23 2.08 -9.1 -1.08 0
27670 822930 1 NOC18H19 ABC18D19 14.7 2.61 -9.21 -0.35 0
27671 822932 1 NO3C19H21 AB3C19D21 -60.53 5.11 -8.83 -0.47 0
27672 822941 1 NOC17H19 ABC17D19 12.11 1.93 -8.73 -0.4 0