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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38753 8137870 1 SN2O2C21H22 AB2C2D21E22 -40.86 2.87 -8.9 -0.73 0
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38754 8137871 1 N3O5C23H27 A3B5C23D27 -102.03 4.07 -8.58 -0.6 0
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38755 8137873 1 SO2N3C21H23 AB2C3D21E23 -38.18 4.85 -8.93 -0.74 0
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38756 8137877 1 SO2N3C21H23 AB2C3D21E23 -47.93 2.44 -9.09 -0.87 0
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38757 8137878 1 SN2O2C21H22 AB2C2D21E22 -34.87 2.96 -9.11 -0.96 0
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38758 8137879 1 SN2O2C21H22 AB2C2D21E22 -38.33 4.2 -8.9 -0.7 0
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38759 8137880 1 NO6C17H19 AB6C17D19 -214.77 8.32 -9.49 -1.07 0
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38760 8137881 1 N3O3C23H31 A3B3C23D31 -67.6 4.6 -9.1 -0.72 0
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38761 8137884 1 NO6H21C23 AB6C21D23 -169.11 3.41 -9.36 -0.99 0
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38762 8137886 1 NO6C17H19 AB6C17D19 -228.88 7.64 -9.4 -1.01 0
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38763 8137887 1 N3O3C23H27 A3B3C23D27 -46.21 4.13 -8.91 -0.52 0
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38764 8137888 1 FN3O3C23H24 AB3C3D23E24 -62.55 2.89 -8.97 -0.71 0
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38765 8137889 1 NO6C17H19 AB6C17D19 -230.83 6.83 -9.44 -1.07 0
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38766 8137890 1 NO6C24H25 AB6C24D25 -197.88 9.69 -9.3 -0.9 0
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38767 8137893 1 N3O6C20H21 A3B6C20D21 -184.21 6.68 -8.81 -1.07 0
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38768 8137894 1 ClSN3O3C19H20 ABC3D3E19F20 -25.62 2.08 -9.02 -0.86 0
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38769 8137895 1 NO4C19H21 AB4C19D21 -130.63 3.05 -9.25 -0.19 0
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38770 8137898 2 NO2C9H9 AB2C9D9 -69.29 4.18 -9.27 -0.6 0
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38771 8137900 1 N4O5C21H24 A4B5C21D24 -98.07 1.7 -8.89 -0.5 0
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38772 8137904 1 N3O4C23H23 A3B4C23D23 -39.37 3.14 -8.88 -0.88 0
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38773 8137905 1 FN2O4H15C17 AB2C4D15E17 -125.97 3.55 -9.42 -1.21 0
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38774 8137907 1 O4N5C20H29 A4B5C20D29 -117.76 2.49 -8.92 -0.51 0
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38775 8137908 1 O3N5C11H13 A3B5C11D13 -62.73 3.19 -9.24 -0.26 0
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38776 8137909 1 SN3O3C22H25 AB3C3D22E25 -28.53 2.48 -8.89 -0.69 0
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38777 8137911 1 NO4C18H19 AB4C18D19 -110.58 6.2 -9.53 -0.34 0
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38778 8137913 1 NO5H19C20 AB5C19D20 -153.34 3.71 -9.06 -1.05 0
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38779 8137915 1 ClO5C17H17 AB5C17D17 -175.14 4.69 -8.91 -0.24 0
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38780 8137917 1 N3O5C23H25 A3B5C23D25 -110.76 3.5 -8.95 -1.11 0
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38781 8137918 2 NO2C9H9 AB2C9D9 -88.24 6.63 -9.33 -0.82 0
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38782 8137920 4 NOC5H6 ABC5D6 -49.37 5.31 -8.99 -0.62 0
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38783 8137921 1 SN2O5C17H18 AB2C5D17E18 -177.72 5.21 -9.18 -0.77 0
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38784 8137922 1 O3N4C24H32 A3B4C24D32 -63.73 5.0 -8.55 -0.44 0
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38785 8137923 2 NO3C9H9 AB3C9D9 -135.67 3.93 -8.98 -0.3 0
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38786 8137924 1 FN3O3C23H24 AB3C3D23E24 -61.82 3.22 -8.93 -0.59 0
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38787 8137926 1 SN3O3C23H27 AB3C3D23E27 -39.71 5.4 -8.93 -0.54 0
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38788 8137927 1 N4O4C21H30 A4B4C21D30 -123.99 0.91 -8.94 -0.56 0
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38789 8137929 1 N4O4C21H30 A4B4C21D30 -125.94 3.03 -8.87 -0.47 0
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38790 8137930 1 SCl2O2N4H14C16 AB2C2D4E14F16 -3.09 2.67 -9.08 -1.3 0
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38791 8137931 1 SCl2O2N4H14C16 AB2C2D4E14F16 -2.69 4.6 -9.26 -1.28 0
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38792 8137932 1 Cl2N3O3H13C17 A2B3C3D13E17 -49.28 6.48 -9.54 -1.26 0
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38793 8137933 1 FN3O4C22H24 AB3C4D22E24 -112.17 3.25 -8.95 -0.57 0
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38794 8137934 1 N2Cl3O3H11C14 A2B3C3D11E14 -70.16 2.79 -9.08 -1.4 0
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38795 8137935 1 N3O5C23H27 A3B5C23D27 -105.41 6.08 -8.66 -0.52 0
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38796 8137936 1 SCl2O3N4H12C14 AB2C3D4E12F14 -66.85 2.97 -9.32 -1.49 0
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38797 8137938 1 Cl2O3N4H14C16 A2B3C4D14E16 -71.44 4.9 -8.29 -1.69 0
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38798 8137939 1 N3O3C18H23 A3B3C18D23 -39.87 3.75 -8.96 -0.59 0
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38799 8137942 1 FN3O3C21H22 AB3C3D21E22 -74.74 3.58 -8.87 -0.62 0
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38800 8137943 1 FN2O4C21H21 AB2C4D21E21 -130.76 6.14 -9.45 -1.17 0
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38801 8137946 1 NO4C22H25 AB4C22D25 -115.62 5.37 -9.46 -0.67 0
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38802 8137947 1 SN3O3C21H23 AB3C3D21E23 -9.93 2.47 -8.94 -0.97 0