List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171780 75426310 1 ON5H11C12 AB5C11D12 96.13 8.86 -9.73 -1.37 0
171781 75426345 1 FO2N6H9C15 AB2C6D9E15 111.55 7.11 -10.33 -1.63 0
171782 75427249 1 BrFO2N3C13H17 ABC2D3E13F17 -113.97 7.04 -8.94 -0.26 0
171783 75427265 1 O2N4C19H20 A2B4C19D20 -22.55 4.28 -8.41 -0.59 0
171784 75427330 1 NO2F4H11C13 AB2C4D11E13 -216.02 4.26 -9.44 -0.67 0
171785 75427469 1 ClON2C15H23 ABC2D15E23 -58.87 1.05 -9.28 -0.3 0
171786 75427527 1 FN2C20H25 AB2C20D25 -11.92 2.75 -8.75 -0.05 0
171787 75428167 1 OSF2N2C17H26 ABC2D2E17F26 -134.96 6.77 -9.04 -0.57 0
171788 75428168 1 SN2O3C17H28 AB2C3D17E28 -116.95 6.97 -9.06 -0.36 0
171789 75428169 1 FON2C17H19 ABC2D17E19 -39.42 3.3 -8.64 -0.44 0
171790 75428170 1 O2N3C19H25 A2B3C19D25 -50.53 6.67 -8.56 -0.11 0
171791 75428171 1 N3O3C15H19 A3B3C15D19 -88.75 7.8 -9.3 -0.71 0
171792 75428172 1 SN2O3C18H24 AB2C3D18E24 -98.88 6.25 -8.84 0.1 0
171793 75428173 1 SN2O3C18H24 AB2C3D18E24 -88.29 6.56 -9.4 -0.55 0
171794 75428174 1 N2O2C19H30 A2B2C19D30 -101.92 4.42 -9.33 0.37 0
171795 75428175 1 O2N3F4H17C18 A2B3C4D17E18 -250.55 5.55 -9.29 -0.64 0
171796 75428176 1 O2N5C16H29 A2B5C16D29 -86.79 5.51 -9.26 0.32 0
171797 75428177 1 NOC15H25 ABC15D25 -66.89 1.58 -8.79 0.48 0
171798 75428178 1 FON3C15H18 ABC3D15E18 7.89 1.12 -9.32 -0.83 0
171799 75428179 1 OF2N2C19H24 AB2C2D19E24 -91.19 2.47 -8.75 0.05 0
171800 75428180 1 FON2C19H25 ABC2D19E25 -45.16 1.81 -8.87 0.11 0
171801 75428181 1 NSO2C14H23 ABC2D14E23 -81.48 2.01 -9.02 0.04 0
171802 75428182 1 N2O2S2C15H22 A2B2C2D15E22 -73.92 1.64 -8.8 -0.42 0
171803 75428183 1 SO2N3C14H17 AB2C3D14E17 -18.54 0.68 -9.11 -1.48 0
171804 75428184 1 FON5C18H20 ABC5D18E20 29.29 5.19 -9.0 -0.9 0
171805 75428185 1 ON5C19H23 AB5C19D23 71.73 5.36 -8.75 -0.9 0
171806 75428265 1 ON2C18H30 AB2C18D30 -40.97 1.9 -8.47 0.5 0
171807 75428332 1 N2O3C18H22 A2B3C18D22 -25.42 5.6 -9.28 -1.13 0
171808 75428358 1 ClON3C15H20 ABC3D15E20 3.99 3.54 -8.74 -0.03 0
171809 75428630 1 N6C19H24 A6B19C24 121.13 7.27 -9.06 -1.12 0
171810 75428631 1 N4C21H30 A4B21C30 44.14 3.18 -8.76 0.01 0
171811 75428819 1 OSN2F3C15H21 ABC2D3E15F21 -190.74 2.65 -8.33 -0.57 0
171812 75428861 2 NO2C8H11 AB2C8D11 -180.64 4.69 -10.02 -0.78 0
171813 75429038 1 SN3O5C21H21 AB3C5D21E21 -127.28 4.01 -8.78 -0.92 0
171814 75429150 1 NO5C16H19 AB5C16D19 -186.83 3.99 -9.58 -0.71 0
171815 75429178 1 ClN2O4C18H19 AB2C4D18E19 -135.61 2.97 -9.31 -0.93 0
171816 75429201 1 FN3O3C16H18 AB3C3D16E18 -130.19 0.71 -9.27 -1.22 0
171817 75429287 1 ClNO5C18H22 ABC5D18E22 -216.56 8.57 -9.05 -0.36 0
171818 75429529 1 BrFNO4C11H11 ABCD4E11F11 -179.84 2.71 -9.68 -0.98 0
171819 75429591 2 NO2C10H13 AB2C10D13 -169.0 7.23 -9.52 -0.34 0
171820 75429930 1 SN3O3C16H19 AB3C3D16E19 -20.19 2.5 -8.64 -0.81 0
171821 75430082 1 ON2F3C15H19 AB2C3D15E19 -199.08 3.81 -9.68 0.0 0
171822 75431247 1 SF3N5C11H14 AB3C5D11E14 -81.6 5.55 -9.02 -0.45 0
171823 75431248 1 ON5C17H21 AB5C17D21 44.61 2.14 -8.78 -0.3 0
171824 75431465 1 O2N3C17H21 A2B3C17D21 -26.46 2.24 -8.89 -0.23 0
171825 75431680 1 SN2O3C18H22 AB2C3D18E22 -77.45 0.93 -9.02 -0.7 0
171826 75431902 1 SN2O4C14H16 AB2C4D14E16 -90.16 3.89 -9.03 -0.48 0
171827 75432025 1 ON3C11H15 AB3C11D15 3.25 1.16 -9.03 -0.11 0
171828 75432147 1 BrON3C14H16 ABC3D14E16 14.87 4.24 -8.66 -0.19 0
171829 75432148 2 NOSC10H13 ABCD10E13 -56.72 3.6 -9.02 -0.32 0