List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271800 103692716 1 ON2C17H22 AB2C17D22 -27.36 5.43 -8.76 -0.17 0
271801 103692780 1 OSN3C16H17 ABC3D16E17 6.55 4.01 -8.36 -0.44 0
271802 103692804 1 SN2O3C11H16 AB2C3D11E16 -123.4 2.04 -9.64 -0.58 0
271803 103692810 1 FSO3N4H11C12 ABC3D4E11F12 -48.1 8.39 -9.33 -1.63 0
271804 103692818 1 OSF2N2H10C12 ABC2D2E10F12 -80.43 2.47 -9.62 -0.81 0
271805 103692891 1 ON3C17H21 AB3C17D21 13.8 6.08 -8.9 -0.9 0
271806 103692894 1 BrO2N3C15H22 AB2C3D15E22 -13.98 8.9 -9.14 -1.08 0
271807 103692900 1 N2O2F3C16H21 A2B2C3D16E21 -237.67 2.88 -9.26 -0.73 0
271808 103692903 2 NOC9H15 ABC9D15 -118.33 3.69 -8.86 1.08 0
271809 103692919 1 ClSN2O4C15H21 ABC2D4E15F21 -184.48 5.48 -9.37 -0.72 0
271810 103692929 1 NSF3O5C14H16 ABC3D5E14F16 -363.06 1.72 -9.82 -0.74 0
271811 103692956 1 SN2F3H7C11 AB2C3D7E11 -88.86 8.89 -8.77 -1.42 0
271812 103692965 2 NC7H11 AB7C11 -1.84 3.58 -8.12 0.44 0
271813 103692969 1 BrClNC9H9 ABCD9E9 31.92 1.43 -9.52 -0.68 0
271814 103693005 1 ON2F3C9H11 AB2C3D9E11 -180.85 2.56 -9.33 -0.26 0
271815 103693050 1 BrClNO2C9H9 ABCD2E9F9 -69.5 4.25 -9.73 -0.69 0
271816 103693078 1 BrNO3C10H12 ABC3D10E12 -104.65 0.85 -9.16 -0.32 0
271817 103693110 1 BrClNO2C9H9 ABCD2E9F9 -72.59 3.96 -9.84 -0.86 0
271818 103693121 1 N2O2C13H14 A2B2C13D14 -53.18 7.14 -9.41 -0.88 0
271819 103693130 1 NO2F4H11C12 AB2C4D11E12 -275.45 7.83 -10.4 -1.07 0
271820 103693159 1 BrNOC13H18 ABCD13E18 -56.32 3.21 -9.11 -0.66 0
271821 103693192 1 BrNOC17H18 ABCD17E18 -9.77 5.06 -9.31 -0.95 0
271822 103693198 1 BrNOC13H16 ABCD13E16 -17.99 5.08 -9.79 -0.87 0
271823 103693297 1 BrNO3C13H16 ABC3D13E16 -121.14 2.51 -9.86 -1.04 0
271824 103693299 1 BrClNOH13C15 ABCDE13F15 -8.84 3.85 -9.61 -0.97 0
271825 103693320 1 NF4C12H15 AB4C12D15 -209.0 2.95 -9.93 -0.96 0
271826 103693322 1 NF4C12H13 AB4C12D13 -178.58 3.01 -9.98 -0.95 0
271827 103693333 1 NO2F3C10H12 AB2C3D10E12 -233.12 3.49 -9.75 -0.32 0
271828 103693405 1 BrClNO2C9H9 ABCD2E9F9 -69.97 2.9 -9.75 -0.7 0
271829 103693493 1 BrOF5H6C10 ABC5D6E10 -264.73 2.65 -9.79 -0.91 0
271830 103693505 1 OF5C14H15 AB5C14D15 -292.14 3.77 -9.46 -0.65 0
271831 103693530 1 ClNOBr2H8C13 ABCD2E8F13 18.22 3.37 -9.95 -1.2 0
271832 103693555 1 BrN2F4H7C11 AB2C4D7E11 -140.18 5.54 -9.86 -1.5 0
271833 103693570 1 ClNO2C12H12 ABC2D12E12 -42.99 4.55 -8.28 -0.31 0
271834 103693612 1 BrFNO2H7C10 ABCD2E7F10 -43.42 2.21 -9.89 -1.23 0
271835 103693613 1 NCl2O3H5C10 AB2C3D5E10 -45.74 5.82 -10.07 -1.61 0
271836 103693786 1 FNO2H10C13 ABC2D10E13 -81.76 6.04 -9.68 -1.17 0
271837 103693794 1 F3O3H7C13 A3B3C7D13 -215.86 7.43 -10.03 -1.14 0
271838 103693853 1 ClNF3C10H11 ABC3D10E11 -164.62 3.16 -9.57 -0.36 0
271839 103694110 1 N2F3H11C13 A2B3C11D13 -116.54 5.52 -8.81 -0.57 0
271840 103694111 1 N2F3H11C13 A2B3C11D13 -116.79 6.39 -8.88 -0.7 0
271841 103694291 1 BrNC11H16 ABC11D16 -6.44 2.84 -7.87 0.21 0
271842 103694293 1 BrNC10H14 ABC10D14 4.55 3.01 -9.3 -0.04 0
271843 103694297 1 BrNC10H14 ABC10D14 3.2 1.79 -9.26 -0.01 0
271844 103694304 1 NF3C12H16 AB3C12D16 -164.68 2.09 -9.27 0.28 0
271845 103694305 1 NF3O3C12H16 AB3C3D12E16 -257.8 4.02 -8.95 -0.25 0
271846 103694306 1 NF3O3C12H16 AB3C3D12E16 -258.94 3.89 -8.84 -0.14 0
271847 103694307 1 ClO2N3C15H22 AB2C3D15E22 -91.18 4.58 -8.78 -0.19 0
271848 103694308 1 ClN4H7C9 AB4C7D9 74.9 1.08 -9.11 -1.15 0
271849 103694322 1 FNO2C11H14 ABC2D11E14 -125.4 7.64 -9.61 -0.36 0