List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252750 103113834 1 ON5C10H17 AB5C10D17 4.91 6.44 -8.36 -0.34 0
252751 103113842 1 ClO2N5C12H16 AB2C5D12E16 -15.26 1.78 -9.6 -0.47 0
252752 103113850 2 ON2C7H9 AB2C7D9 -13.33 4.76 -10.22 -0.58 0
252753 103113851 1 O2N5C12H13 A2B5C12D13 65.09 5.55 -8.59 -1.29 0
252754 103113865 2 ON3C6H9 AB3C6D9 2.7 1.59 -10.45 -0.54 0
252755 103113867 1 O3N4C13H22 A3B4C13D22 -85.5 6.1 -9.46 -0.28 0
252756 103113876 1 ON5C13H23 AB5C13D23 -40.26 1.75 -8.73 0.43 0
252757 103113892 1 OCl2N4C11H16 AB2C4D11E16 -44.22 5.03 -8.52 -0.26 0
252758 103113899 1 ON7C13H25 AB7C13D25 -12.14 3.59 -8.81 0.53 0
252759 103113907 1 ON6C12H18 AB6C12D18 8.41 6.44 -8.49 -0.43 0
252760 103113931 1 O2N3C12H19 A2B3C12D19 -56.96 4.81 -10.2 -0.27 0
252761 103113935 1 BrON5C11H18 ABC5D11E18 -19.02 4.34 -8.89 -0.23 0
252762 103113948 1 ON4C14H24 AB4C14D24 -35.44 6.32 -8.24 0.7 0
252763 103113950 1 ON7C11H17 AB7C11D17 18.55 5.15 -8.71 -0.53 0
252764 103113952 1 N3O3C12H19 A3B3C12D19 -93.68 4.33 -10.0 -0.38 0
252765 103113955 1 O2N6C13H24 A2B6C13D24 -61.9 4.8 -9.33 0.23 0
252766 103113975 1 SO2N3C12H21 AB2C3D12E21 -58.5 4.33 -8.99 -0.22 0
252767 103113978 1 N3O3C14H23 A3B3C14D23 -110.77 5.21 -10.16 -0.3 0
252768 103113985 2 ON3C6H11 AB3C6D11 -59.12 4.21 -9.28 0.02 0
252769 103113989 1 ClON6C12H21 ABC6D12E21 -19.36 4.58 -9.33 -0.14 0
252770 103113990 1 ON5C11H19 AB5C11D19 -26.91 3.25 -9.04 0.15 0
252771 103113995 1 ON5C14H25 AB5C14D25 -39.43 2.87 -8.62 0.26 0
252772 103113997 1 ON7C12H19 AB7C12D19 17.71 5.98 -8.72 -0.21 0
252773 103113998 1 ON4C11H18 AB4C11D18 -25.1 0.97 -8.51 0.13 0
252774 103114006 1 O2N6C13H24 A2B6C13D24 -62.51 2.53 -9.29 0.32 0
252775 103114028 1 ON5C14H25 AB5C14D25 -41.76 2.15 -8.85 0.37 0
252776 103114040 2 ON3C6H11 AB3C6D11 -54.24 1.65 -9.2 0.04 0
252777 103114047 1 N4O4C13H16 A4B4C13D16 -105.17 6.96 -10.33 -0.46 0
252778 103114053 1 O2N5C13H23 A2B5C13D23 -71.49 5.12 -9.36 -0.13 0
252779 103114078 1 O3N4C13H20 A3B4C13D20 -76.84 3.45 -10.36 -0.5 0
252780 103114090 1 ON6C14H26 AB6C14D26 -27.59 4.44 -8.66 0.16 0
252781 103114095 1 O2N5C12H13 A2B5C12D13 30.64 6.25 -10.28 -1.23 0
252782 103114107 1 O2N3C15H23 A2B3C15D23 -47.92 5.01 -10.23 -0.26 0
252783 103114113 1 O2N5C14H19 A2B5C14D19 3.26 3.27 -9.77 -0.47 0
252784 103114114 1 OCl2N5C11H17 AB2C5D11E17 -22.61 3.35 -8.72 -0.63 0
252785 103114115 1 ON6C14H24 AB6C14D24 5.08 4.7 -8.75 0.05 0
252786 103114120 1 FO2N3C10H14 AB2C3D10E14 -75.41 3.46 -10.4 -0.42 0
252787 103114139 1 ON5C11H19 AB5C11D19 -8.37 4.2 -8.95 -0.06 0
252788 103114144 1 ON6C11H20 AB6C11D20 -11.41 0.76 -9.1 -0.13 0
252789 103114145 1 OSN6C11H20 ABC6D11E20 -4.29 2.92 -8.89 -0.32 0
252790 103114156 1 O2N3C10H19 A2B3C10D19 -106.32 1.92 -9.08 0.76 0
252791 103114170 1 F2O2N3H13C14 A2B2C3D13E14 -83.16 3.0 -10.41 -0.99 0
252792 103114184 1 N3O4C13H21 A3B4C13D21 -194.45 6.37 -9.49 -0.44 0
252793 103114186 1 O3N4C9H12 A3B4C9D12 -59.15 1.63 -10.48 -0.64 0
252794 103114191 1 F3N3O3C10H12 A3B3C3D10E12 -221.95 4.45 -10.45 -0.66 0
252795 103114200 1 N4O4C13H16 A4B4C13D16 -32.47 5.19 -10.33 -0.68 0
252796 103114201 1 BrFO2N3H13C14 ABC2D3E13F14 -36.88 4.1 -10.36 -1.09 0
252797 103114216 1 O2N3C9H13 A2B3C9D13 -25.6 5.07 -10.33 -0.35 0
252798 103114233 1 ON5C12H25 AB5C12D25 -32.7 3.34 -9.46 0.46 0
252799 103114235 1 SO2N5C13H21 AB2C5D13E21 -57.56 0.91 -8.33 -0.35 0