List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254900 103128585 1 ON4C14H16 AB4C14D16 48.02 2.48 -8.66 -0.24 0
254901 103128590 1 BrO2N3H14C15 AB2C3D14E15 13.24 4.58 -9.0 -0.96 0
254902 103128591 1 BrN2O2H15C16 AB2C2D15E16 -2.18 2.18 -8.84 -0.63 0
254903 103128593 1 BrN2O2H15C16 AB2C2D15E16 -0.03 2.36 -8.76 -0.68 0
254904 103128595 1 BrFON2H14C16 ABCD2E14F16 -12.71 6.64 -8.91 -0.5 0
254905 103128600 1 SN3O3C11H15 AB3C3D11E15 -65.85 7.19 -9.48 -1.19 0
254906 103128604 1 ON4C14H16 AB4C14D16 48.06 5.5 -8.72 -0.31 0
254907 103128607 1 ON4C15H18 AB4C15D18 41.1 5.5 -8.71 -0.31 0
254908 103128609 1 O2N3C15H15 A2B3C15D15 6.41 3.35 -8.92 -1.05 0
254909 103128617 1 OF2N3H11C14 AB2C3D11E14 -44.4 2.51 -9.46 -1.12 0
254910 103128623 1 ON4H12C13 AB4C12D13 58.96 5.27 -9.01 -0.7 0
254911 103128624 1 FON3H10C13 ABC3D10E13 12.69 2.39 -9.34 -1.1 0
254912 103128633 1 ON2C17H18 AB2C17D18 24.36 3.7 -8.69 -0.3 0
254913 103128635 1 FO2N3H14C15 AB2C3D14E15 -33.64 4.3 -8.84 -1.02 0
254914 103128648 1 ON2C12H16 AB2C12D16 -4.44 3.78 -8.98 -0.76 0
254915 103128658 1 ON3C12H17 AB3C12D17 3.09 1.78 -9.27 -0.96 0
254916 103128661 1 BrFON3H11C14 ABCD3E11F14 6.4 1.78 -9.48 -1.13 0
254917 103128663 1 BrFON2H12C15 ABCD2E12F15 -8.07 2.27 -8.99 -0.69 0
254918 103128680 1 ON2C16H22 AB2C16D22 -18.09 3.42 -8.68 -0.27 0
254919 103128681 1 ON2C15H20 AB2C15D20 -10.89 3.63 -8.95 -0.74 0
254920 103128684 1 OSN2C15H16 ABC2D15E16 26.02 1.59 -8.92 -0.66 0
254921 103128691 1 BrFON3H11C14 ABCD3E11F14 4.44 1.68 -9.43 -1.09 0
254922 103128707 1 ON3C13H19 AB3C13D19 -2.0 1.77 -9.27 -0.96 0
254923 103128708 1 ON2C15H22 AB2C15D22 -21.81 3.76 -8.68 -0.26 0
254924 103128709 1 ON3C17H27 AB3C17D27 -21.58 1.64 -9.33 -1.01 0
254925 103128717 1 ON2C15H20 AB2C15D20 -12.11 3.6 -8.7 -0.29 0
254926 103128718 1 BrOSN2H13C14 ABCD2E13F14 37.89 5.19 -8.81 -0.37 0
254927 103128724 1 ON2C14H20 AB2C14D20 -17.4 2.12 -8.92 -0.66 0
254928 103128725 1 ON3C15H15 AB3C15D15 39.08 2.86 -9.23 -0.92 0
254929 103128726 1 ON2C17H18 AB2C17D18 20.36 4.09 -8.65 -0.27 0
254930 103128739 1 N3O3H13C15 A3B3C13D15 -16.24 2.83 -8.84 -1.08 0
254931 103128741 3 NOC5H5 ABC5D5 -17.06 1.58 -8.5 -0.99 0
254932 103128756 1 OCl2N2H12C15 AB2C2D12E15 18.96 4.53 -8.89 -0.48 0
254933 103128772 1 ON4H12C16 AB4C12D16 84.76 2.1 -9.4 -1.2 0
254934 103128773 1 ON3H13C17 AB3C13D17 70.98 4.12 -8.98 -0.91 0
254935 103128788 1 FO2N3H12C14 AB2C3D12E14 -27.18 1.93 -9.05 -1.14 0
254936 103128795 1 ON2C17H18 AB2C17D18 24.13 1.55 -8.94 -0.68 0
254937 103128799 3 NOC5H5 ABC5D5 -25.79 3.38 -8.94 -0.86 0
254938 103128804 1 OF3N3H10C14 AB3C3D10E14 -100.24 4.58 -9.46 -1.17 0
254939 103128809 3 NOC5H5 ABC5D5 -21.49 4.63 -8.54 -0.81 0
254940 103128811 1 ON3C11H15 AB3C11D15 8.42 2.23 -9.19 -1.01 0
254941 103128815 1 ON3C15H15 AB3C15D15 37.52 4.44 -8.8 -0.4 0
254942 103128822 2 NOH5C6 ABC5D6 12.57 3.34 -8.91 -0.69 0
254943 103128823 1 O2N3H9C11 A2B3C9D11 27.55 1.92 -9.42 -1.13 0
254944 103128826 1 N2O2C13H16 A2B2C13D16 -36.57 4.66 -9.1 -0.88 0
254945 103128832 1 OSN2C15H16 ABC2D15E16 30.88 3.61 -8.69 -0.25 0
254946 103128839 1 ON4C12H12 AB4C12D12 61.42 3.55 -9.08 -0.81 0
254947 103128846 1 OF2N3H9C13 AB2C3D9E13 -34.08 2.79 -9.4 -1.12 0
254948 103128853 1 OSN3C13H13 ABC3D13E13 50.73 1.98 -9.13 -1.18 0
254949 103128854 1 OSN2C15H16 ABC2D15E16 29.41 3.98 -8.77 -0.36 0