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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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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