List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9830 93595 1 NPO4C27H44 ABC4D27E44 -245.8 12.79 -8.36 -0.21 0
9831 93596 1 NSC8H13 ABC8D13 5.33 2.14 -9.2 -0.28 0
9832 93600 1 NO5H15C21 AB5C15D21 -117.82 2.56 -9.23 -1.55 0
9833 93605 1 FON2C15H19 ABC2D15E19 -63.71 5.16 -9.1 -0.02 0
9834 93613 1 N2O2C17H24 A2B2C17D24 -68.85 6.68 -8.61 0.25 0
9835 93626 1 NOC20H41 ABC20D41 -134.27 4.19 -9.29 1.42 0
9836 93630 1 O3C16H26 A3B16C26 -167.03 6.92 -9.72 -0.13 0
9837 93687 1 NO3C5H7 AB3C5D7 -120.88 2.05 -10.62 -0.42 0
9838 93753 1 ClNOC15H20 ABCD15E20 -49.57 3.2 -8.84 -0.06 0
9839 93755 1 NOF3C16H20 ABC3D16E20 -203.5 5.78 -8.97 -0.5 0
9840 93759 1 FNOC16H20 ABCD16E20 -74.82 3.67 -8.69 -0.73 0
9841 93773 1 NOC11H19 ABC11D19 -56.42 3.73 -8.44 0.14 0
9842 93790 2 OC5H9 AB5C9 -100.48 1.82 -9.96 2.33 0
9843 93821 2 NO3C9H18 AB3C9D18 -335.82 6.6 -9.54 0.63 0
9844 93865 1 N2O3C13H14 A2B3C13D14 -36.21 2.29 -9.82 -1.07 0
9845 93888 1 O3N4C22H44 A3B4C22D44 -198.95 6.23 -9.5 0.29 0
9846 93889 1 NC11H13 AB11C13 31.4 1.45 -9.03 0.4 0
9847 93892 1 NOH11C14 ABC11D14 37.01 5.77 -8.96 -0.74 0
9848 93894 1 SiO3C9H20 AB3C9D20 -217.97 3.32 -9.5 0.85 0
9849 93895 1 ClN2I3O3H10C12 AB2C3D3E10F12 -44.66 4.8 -9.85 -1.99 0
9850 93899 1 BrNF3H5C7 ABC3D5E7 -144.55 5.34 -9.14 -0.5 0
9851 93903 1 SO2C40H50 AB2C40D50 -89.9 2.06 -8.65 -0.33 0
9852 93910 2 ClOC3H6 ABC3D6 -125.24 0.08 -10.68 -0.01 0
9853 93926 1 ClSN2O3H13C16 ABC2D3E13F16 -71.22 1.05 -8.26 -1.91 0
9854 93964 1 NSO2C8H15 ABC2D8E15 -116.64 3.64 -8.98 0.19 0