List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
160770 57389731 1 O2N6C19H20 A2B6C19D20 12.94 3.62 -8.94 -0.91 0
160771 57389735 1 O3N5C26H31 A3B5C26D31 -71.03 3.97 -8.46 -0.23 0
160772 57389736 1 O3N5C25H29 A3B5C25D29 -69.09 3.88 -8.39 -0.17 0
160773 57389737 1 O3N5C27H33 A3B5C27D33 -79.75 3.36 -8.27 -0.04 0
160774 57389739 1 ON4C23H30 AB4C23D30 11.47 2.21 -8.37 -0.12 0
160775 57389740 1 FON6H25C28 ABC6D25E28 77.2 2.1 -9.19 -1.2 0
160776 57389743 1 O3N6C29H30 A3B6C29D30 8.51 1.98 -8.3 -0.66 0
160777 57389745 2 NOC5H8 ABC5D8 -73.65 4.62 -9.97 -0.56 0
160779 57389752 1 SO2N4H18C19 AB2C4D18E19 39.88 3.47 -9.0 -0.89 0
160781 57389757 1 ClSN2O2H19C21 ABC2D2E19F21 -1.59 0.3 -8.81 -0.65 0
160783 57389761 1 F3N3O4C27H28 A3B3C4D27E28 -282.98 1.67 -8.93 -0.67 0
160784 57389763 1 SN3O5C27H31 AB3C5D27E31 -162.54 6.41 -9.01 -0.9 0
160785 57389772 1 FSN4O9C30H31 ABC4D9E30F31 -290.4 3.72 -9.56 -1.34 0
160786 57389781 1 O3N6C25H34 A3B6C25D34 -82.88 6.1 -8.48 -0.54 0
160787 57389782 1 O3N5C23H29 A3B5C23D29 -77.44 8.94 -9.1 -0.49 0
160788 57389783 2 N2O2C11H13 A2B2C11D13 -116.68 7.69 -9.16 -0.54 0
160789 57389785 1 N5O5C28H37 A5B5C28D37 -202.8 6.34 -8.99 -0.57 0
160790 57389789 1 N7H17C18 A7B17C18 126.42 5.65 -8.99 -0.73 0
160792 57389795 1 FO2N5H12C17 AB2C5D12E17 1.99 3.59 -9.05 -1.21 0
160793 57389797 1 O3N7C24H25 A3B7C24D25 9.16 4.26 -8.69 -1.29 0
160794 57389798 1 O3N7C23H23 A3B7C23D23 12.75 6.78 -8.66 -1.17 0
160795 57389799 1 FON7C24H24 ABC7D24E24 90.02 1.03 -9.11 -0.86 0
160796 57389801 1 FON7H20C21 ABC7D20E21 76.58 4.44 -9.14 -0.92 0
160797 57389804 1 ON7C22H23 AB7C22D23 115.35 4.52 -8.87 -0.66 0
160799 57389807 1 ON5C19H19 AB5C19D19 62.55 1.85 -9.01 -0.98 0
160800 57389809 1 ClOSN5H14C17 ABCD5E14F17 55.76 2.77 -8.9 -1.24 0
160801 57389816 1 O2N4C21H26 A2B4C21D26 -16.63 4.2 -8.44 -0.18 0
160802 57389820 1 FO2N5C24H28 AB2C5D24E28 -56.14 4.36 -8.59 -0.57 0
160803 57389825 1 SO4N5C27H29 AB4C5D27E29 -41.62 4.62 -8.56 -0.77 0
160804 57389827 1 PNa2N4O6H19C20 AB2C4D6E19F20 -358.47 6.06 -8.71 -0.81 0
160806 57389841 1 F3O3N4C26H27 A3B3C4D26E27 -227.64 4.7 -9.02 -1.28 0
160807 57389846 1 SF3N3O5H24C27 AB3C3D5E24F27 -214.62 4.97 -9.23 -1.42 0
160809 57389848 1 ClFSN3O4H23C26 ABCD3E4F23G26 -79.37 6.35 -9.05 -1.12 0
160810 57389849 1 SCl2N3O4H23C26 AB2C3D4E23F26 -40.65 6.28 -9.06 -1.13 0
160811 57389852 1 FN6O7C28H35 AB6C7D28E35 -287.45 3.06 -9.62 -1.16 0
160813 57389856 1 FO5N6C25H27 AB5C6D25E27 -166.29 7.92 -9.63 -1.03 0
160814 57389858 1 FN6O7C26H31 AB6C7D26E31 -287.58 7.56 -9.44 -1.07 0
160815 57389860 1 FO6N7C27H34 AB6C7D27E34 -242.93 6.46 -9.41 -0.99 0
160816 57389882 1 FON7C23H24 ABC7D23E24 59.72 2.72 -9.07 -0.84 0
160817 57389887 1 ON5C20H23 AB5C20D23 28.98 1.98 -8.98 -0.97 0
160818 57389889 1 ON6C19H20 AB6C19D20 72.33 3.19 -8.88 -0.87 0
160819 57389897 1 ON4C22H28 AB4C22D28 13.06 2.21 -8.37 -0.11 0
160820 57389898 1 O2N5C23H35 A2B5C23D35 -87.49 1.54 -8.31 -0.06 0
160821 57389899 1 O2N5C24H37 A2B5C24D37 -89.87 4.87 -8.37 -0.08 0
160822 57389900 1 O3N5C24H33 A3B5C24D33 -114.93 2.53 -8.27 -0.04 0
160823 57389901 1 O2N5C24H37 A2B5C24D37 -89.45 1.46 -8.35 -0.08 0
160824 57389902 1 NaSCl2N2O3C18H21 ABC2D2E3F18G21 -65.49 46.54 -5.98 -1.81 0
160825 57389903 1 ON7C31H39 AB7C31D39 40.4 5.72 -8.63 -0.64 0
160826 57389905 1 SO3N8C32H42 AB3C8D32E42 -46.01 4.91 -8.24 -0.36 0
160827 57389909 1 NO4C29H45 AB4C29D45 -151.44 2.05 -8.1 0.39 0