List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159795 57288758 2 FC13H15 AB13C15 -46.31 2.49 -8.92 -0.4 0
159796 57288759 1 NOC8H15 ABC8D15 -63.6 2.88 -9.15 2.54 0
159797 57288760 1 FOC13H17 ABC13D17 -93.87 3.33 -9.48 -0.04 0
159798 57288761 1 ON3C17H21 AB3C17D21 -17.52 5.03 -8.27 -0.25 0
159799 57288762 2 NOC12H15 ABC12D15 -47.03 6.34 -8.38 -0.3 0
159800 57288763 1 O3C48H74 A3B48C74 -190.16 2.5 -8.4 0.35 0
159801 57288764 1 SN2O3C16H30 AB2C3D16E30 -158.01 6.26 -8.7 0.5 0
159802 57288765 1 O3N4C27H32 A3B4C27D32 -54.61 5.85 -8.86 -0.91 0
159803 57288766 1 PSO3C18H37 ABC3D18E37 -263.29 2.82 -9.49 -0.28 0
159804 57288768 1 ClON2C25H31 ABC2D25E31 -26.01 2.2 -7.84 -0.7 0
159805 57288769 1 F2O3C25H30 A2B3C25D30 -217.32 4.77 -9.22 -0.45 0
159806 57288770 1 O3N6H26C28 A3B6C26D28 62.76 6.43 -9.14 -1.54 0
159807 57288771 1 O4C21H38 A4B21C38 -240.53 3.81 -9.84 0.56 0
159808 57288772 1 Cl2O3H8C9 A2B3C8D9 -112.99 0.99 -9.36 -0.71 0
159809 57288773 1 N2O4C13H16 A2B4C13D16 -156.4 1.33 -9.74 -0.29 0
159810 57288774 2 NO2C12H15 AB2C12D15 -124.57 4.62 -8.33 -0.55 0
159811 57288775 1 ClO3N7H20C23 AB3C7D20E23 80.48 4.92 -9.34 -1.79 0
159812 57288776 1 SN2O3C20H20 AB2C3D20E20 -46.63 8.2 -8.22 -1.81 0
159813 57288777 1 NO2C18H27 AB2C18D27 -55.81 2.05 -8.78 0.33 0
159814 57288778 1 PN4O9C28H59 AB4C9D28E59 -529.84 10.06 -9.24 0.13 0
159815 57288779 1 O2C15H18 A2B15C18 -57.8 5.5 -9.42 -0.62 0
159816 57288780 1 BrFC25H36 ABC25D36 -83.69 3.84 -9.33 -0.25 0
159817 57288781 1 FN4C12H15 AB4C12D15 20.26 0.97 -8.22 -0.31 0
159818 57288783 1 PN2O3C29H33 AB2C3D29E33 -93.09 5.27 -8.26 -0.08 0
159819 57288784 1 N3O7C30H33 A3B7C30D33 -238.2 7.95 -9.09 -0.65 0
159820 57288785 1 OS2C13H22 AB2C13D22 -31.6 0.13 -8.73 -0.07 0
159821 57288786 1 N5C24H31 A5B24C31 53.61 2.57 -8.26 0.16 0
159822 57288789 1 NSO3C19H23 ABC3D19E23 -83.74 4.42 -8.61 -0.74 0
159823 57288790 1 NCl2F3O4H12C17 AB2C3D4E12F17 -233.93 2.68 -9.53 -1.28 0
159824 57288791 1 NOSC9H11 ABCD9E11 -13.41 2.04 -8.63 -0.25 0
159825 57288792 1 ON5C18H19 AB5C18D19 78.81 2.38 -7.79 -1.18 0
159826 57288793 1 O11H30C32 A11B30C32 -325.86 5.19 -9.04 -1.02 0
159827 57288794 1 N3O3C25H33 A3B3C25D33 -102.8 4.69 -9.17 -0.48 0
159828 57288795 1 O3C14H20 A3B14C20 -137.22 2.92 -9.43 0.32 0
159829 57288796 1 SO5C23H26 AB5C23D26 -119.04 1.29 -8.58 -0.65 0
159830 57288797 1 O3C13H18 A3B13C18 -138.08 0.74 -9.56 0.17 0
159831 57288798 1 SN2O4C24H32 AB2C4D24E32 -146.85 11.85 -8.5 -0.32 0
159832 57288799 1 N3C31H35 A3B31C35 72.3 4.35 -8.49 -0.03 0
159833 57288800 1 NO6C24H39 AB6C24D39 -299.21 4.77 -9.83 -0.21 0
159834 57288801 1 NOP2C15H35 ABC2D15E35 -120.12 1.35 -8.39 1.54 0
159835 57288802 1 N5O10C24H49 A5B10C24D49 -485.27 3.8 -8.88 0.39 0
159836 57288803 1 FPC2O2H6 ABC2D2E6 -202.58 2.8 -10.43 0.99 0
159837 57288804 1 ON2C11H24 AB2C11D24 -79.67 3.07 -9.39 0.77 0
159838 57288805 1 ClFO2N5C35H35 ABC2D5E35F35 -37.36 11.47 -8.46 -0.56 0
159839 57288806 1 C13H18 A13B18 16.18 0.59 -9.24 0.49 0
159840 57288807 1 ON2C29H50 AB2C29D50 -121.38 1.38 -8.35 2.64 0
159841 57288808 1 ON2C5H12 AB2C5D12 -61.89 1.44 -9.68 2.6 0
159842 57288809 1 O7C42H82 A7B42C82 -470.76 3.8 -10.09 0.21 0
159843 57288810 1 NH15C19 AB15C19 78.32 2.03 -8.96 -0.69 0
159844 57288811 1 BrClO2C5H10 ABC2D5E10 -111.9 3.8 -10.65 -0.23 0