List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430731 135170798 1 ON3C25H31 AB3C25D31 -4.71 4.85 -8.48 -0.12 0
430732 135170799 1 ON5C22H25 AB5C22D25 42.78 4.5 -8.51 -0.82 0
430733 135170800 1 ON6C21H28 AB6C21D28 37.29 2.68 -8.92 -0.59 0
430734 135170801 1 ON6C21H30 AB6C21D30 25.6 5.48 -8.59 -0.55 0
430735 135170802 1 O2F3N3C23H30 A2B3C3D23E30 -227.82 6.45 -8.89 -0.5 0
430736 135170803 1 OF3N4C24H27 AB3C4D24E27 -143.81 4.45 -9.2 -0.74 0
430737 135170804 1 ON4C16H22 AB4C16D22 -8.21 1.43 -9.15 -0.71 0
430738 135170805 2 NOC7H14 ABC7D14 -134.82 3.76 -8.89 1.16 0
430739 135170806 1 FN2O2C26H29 AB2C2D26E29 -56.66 5.24 -8.7 -0.36 0
430740 135170807 1 SN2O3C25H30 AB2C3D25E30 -66.0 5.14 -9.14 -0.67 0
430741 135170808 1 ON4C23H28 AB4C23D28 18.63 5.53 -8.89 -0.61 0
430742 135170809 1 ON4C23H28 AB4C23D28 21.87 5.9 -8.74 -0.4 0
430743 135170810 1 ON3C26H31 AB3C26D31 22.91 3.79 -8.68 -0.35 0
430744 135170811 1 ON7C23H27 AB7C23D27 93.9 4.01 -8.92 -0.69 0
430745 135170812 1 ON5C23H29 AB5C23D29 14.43 4.94 -8.42 -0.61 0
430746 135170813 1 OSN3C23H31 ABC3D23E31 40.04 2.16 -8.39 0.02 0
430747 135170814 1 ON5C21H27 AB5C21D27 18.4 7.72 -8.84 -0.52 0
430748 135170815 1 ON5C21H27 AB5C21D27 15.13 3.55 -8.81 -0.4 0
430749 135170816 1 ClSN3O4C18H20 ABC3D4E18F20 -95.21 1.38 -8.47 -0.52 0
430750 135170817 1 OF3N3C25H28 AB3C3D25E28 -151.99 3.04 -8.67 -0.25 0
430751 135170818 1 OF3N3C25H28 AB3C3D25E28 -155.41 2.95 -8.76 -0.4 0
430752 135170819 1 O2N3C24H29 A2B3C24D29 -42.44 2.83 -8.78 -0.58 0
430753 135170820 1 O2N3C24H29 A2B3C24D29 -41.01 4.53 -8.74 -0.21 0
430754 135170821 1 O2N5C23H29 A2B5C23D29 -18.51 3.18 -9.13 -0.69 0
430755 135170822 2 ON2C12H12 AB2C12D12 57.7 4.64 -8.68 -0.47 0
430756 135170823 2 ON2C12H15 AB2C12D15 17.13 3.87 -8.77 -0.38 0
430757 135170824 1 FO2N3C28H38 AB2C3D28E38 -81.62 2.99 -8.42 -0.59 0
430758 135170825 1 FO2N3C25H36 AB2C3D25E36 -119.49 1.22 -8.46 0.24 0
430759 135170826 1 ON6C24H28 AB6C24D28 47.64 2.3 -8.88 -0.62 0
430760 135170827 1 ON5C20H33 AB5C20D33 -5.81 3.22 -7.9 -0.08 0
430761 135170828 1 O2N5C25H29 A2B5C25D29 -4.14 1.5 -9.12 -0.65 0
430762 135170829 1 O2N5C25H29 A2B5C25D29 -4.1 1.81 -8.85 -0.66 0
430763 135170830 1 OSN5C20H25 ABC5D20E25 22.58 4.18 -8.67 -0.56 0
430764 135170831 1 OSN5C20H25 ABC5D20E25 25.22 3.46 -8.75 -0.54 0
430765 135170832 1 O2F3N4C24H27 A2B3C4D24E27 -191.03 4.29 -8.82 -0.74 0
430766 135170833 1 NO3C10H13 AB3C10D13 -110.73 2.84 -8.49 -0.14 0
430767 135170834 1 O2F3N4C24H27 A2B3C4D24E27 -187.06 3.67 -9.24 -0.61 0
430768 135170835 1 FNO2C8H8 ABC2D8E8 -106.83 6.42 -8.86 -0.68 0
430769 135170836 1 ClSN4O4C15H15 ABC4D4E15F15 -91.25 2.36 -8.78 -1.09 0
430770 135170837 1 O2N6C25H26 A2B6C25D26 42.09 6.32 -8.96 -1.37 0
430771 135170838 1 O2N6C25H26 A2B6C25D26 39.72 5.23 -9.36 -1.25 0
430772 135170839 1 ClSN3O5C21H24 ABC3D5E21F24 -126.59 4.29 -8.58 -0.82 0
430773 135170840 1 ClSN3O4C16H16 ABC3D4E16F16 -101.15 2.71 -8.52 -0.83 0
430774 135170841 1 FON3C17H22 ABC3D17E22 -67.65 5.4 -8.93 -0.64 0
430775 135170842 1 N3O4C28H39 A3B4C28D39 -170.46 3.92 -8.29 0.22 0
430776 135170843 1 FON3C17H22 ABC3D17E22 -69.7 3.28 -9.0 -0.69 0
430777 135170844 1 O2N3C33H33 A2B3C33D33 58.13 4.09 -8.8 -0.85 0
430778 135170845 1 N2S3O7H20C23 A2B3C7D20E23 -130.73 4.34 -8.87 -1.94 0
430779 135170846 1 O2N3C23H31 A2B3C23D31 -54.28 7.73 -8.58 -0.08 0
430780 135170847 1 O2N3C23H31 A2B3C23D31 -59.15 3.59 -8.85 0.19 0