List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272750 103754835 1 BrOSN3C13H14 ABCD3E13F14 6.38 3.02 -9.01 -1.37 0
272751 103754899 1 BrFO2N3H7C11 ABC2D3E7F11 -61.2 2.16 -9.52 -1.48 0
272752 103755406 1 BrO2N3C13H14 AB2C3D13E14 -17.29 5.67 -10.09 -0.97 0
272753 103755500 1 BrN2O2C13H17 AB2C2D13E17 -84.14 5.08 -10.06 -0.88 0
272754 103755537 1 BrON3C14H14 ABC3D14E14 11.08 4.76 -9.76 -0.83 0
272755 103755607 1 ON2C12H16 AB2C12D16 13.34 2.5 -10.14 0.54 0
272756 103755628 1 FOBr2N2H7C12 ABC2D2E7F12 -30.81 5.32 -9.23 -1.46 0
272757 103755784 1 SO2F3N3C6H6 AB2C3D3E6F6 -187.72 4.46 -10.5 -1.74 0
272758 103755818 1 N2F3O3C11H13 A2B3C3D11E13 -300.33 7.63 -9.65 -0.89 0
272759 103755866 1 NCl2O2F3H10C12 AB2C2D3E10F12 -232.7 3.44 -10.02 -1.27 0
272760 103755900 1 OSN6C11H12 ABC6D11E12 71.41 5.71 -8.7 -1.07 0
272761 103755940 1 ON5C14H19 AB5C14D19 14.7 2.66 -8.87 -0.97 0
272762 103755972 1 BrOSN2C12H15 ABCD2E12F15 -29.59 2.88 -8.96 -0.9 0
272763 103755983 1 BrON2C13H17 ABC2D13E17 -15.3 4.42 -10.14 -0.85 0
272764 103756072 1 BrFON2H10C15 ABCD2E10F15 -24.42 6.29 -9.07 -0.72 0
272765 103756082 1 BrClFON3H8C12 ABCDE3F8G12 -39.94 3.87 -9.47 -0.96 0
272766 103756096 1 ON3C16H21 AB3C16D21 -21.14 4.2 -9.42 -0.61 0
272767 103756341 1 Br2O2N3H11C13 A2B2C3D11E13 -22.33 4.88 -9.12 -1.27 0
272768 103756356 1 BrClNO2H9C13 ABCD2E9F13 -37.49 2.98 -9.76 -1.32 0
272769 103756393 1 BrON2H15C16 ABC2D15E16 2.56 4.68 -8.88 -0.95 0
272770 103756429 1 NO3C14H21 AB3C14D21 -126.47 6.69 -10.35 0.46 0
272771 103756518 1 ClN2O2C10H13 AB2C2D10E13 -61.81 6.1 -9.1 -0.25 0
272772 103756529 1 ClON2C11H15 ABC2D11E15 -42.46 7.34 -9.01 -0.18 0
272773 103756530 1 ClN3C16H18 AB3C16D18 39.89 4.16 -8.53 -0.35 0
272774 103756561 1 ClON2C11H17 ABC2D11E17 -35.93 6.55 -9.18 -0.3 0
272775 103756601 1 ClN3C13H18 AB3C13D18 18.41 7.43 -8.78 -0.1 0
272776 103756746 1 ClN3C12H18 AB3C12D18 35.17 5.61 -9.04 -0.27 0
272777 103756792 1 BrON2C12H17 ABC2D12E17 -20.32 2.94 -8.81 -0.38 0
272778 103756868 1 ClSN2C11H15 ABC2D11E15 9.35 5.06 -8.79 -0.31 0
272779 103756877 1 NSO2C12H23 ABC2D12E23 -71.62 4.07 -10.03 0.51 0
272780 103756879 1 ClNSO2C12H14 ABCD2E12F14 -32.35 4.51 -10.04 -0.96 0
272781 103756889 1 SN2O2C12H22 AB2C2D12E22 -55.86 3.37 -9.6 0.08 0
272782 103756899 1 SN2O3C10H18 AB2C3D10E18 -89.28 3.15 -9.47 -0.16 0
272783 103756908 1 NSO2C12H21 ABC2D12E21 -73.14 3.19 -9.91 0.53 0
272784 103756910 1 BrClNSO2C12H13 ABCDE2F12G13 -24.33 3.56 -10.07 -1.23 0
272785 103756911 1 SN2O2C13H18 AB2C2D13E18 -24.6 4.25 -9.92 -0.29 0
272786 103756939 1 ClSN2O4C13H15 ABC2D4E13F15 -31.54 3.44 -10.36 -1.8 0
272787 103757014 1 OF3N4H9C12 AB3C4D9E12 -87.14 6.44 -9.35 -1.0 0
272788 103757016 1 ClN2C13H17 AB2C13D17 51.23 6.34 -8.77 -0.12 0
272789 103757018 1 ClN2C15H15 AB2C15D15 38.92 5.38 -8.93 -0.27 0
272790 103757044 1 ClSN3C11H12 ABC3D11E12 49.77 5.89 -9.23 -0.95 0
272791 103757115 1 ON5C10H11 AB5C10D11 84.3 4.41 -8.75 -1.12 0
272792 103757267 1 FN2O2C15H21 AB2C2D15E21 -117.5 4.07 -8.92 0.08 0
272793 103757356 1 N3C10H13 A3B10C13 81.08 4.71 -8.93 -0.31 0
272794 103757546 1 SN2C15H20 AB2C15D20 18.93 3.28 -8.3 0.16 0
272795 103758137 1 NOSC11H13 ABCD11E13 14.79 3.89 -9.49 -0.87 0
272796 103758328 1 FON2C13H15 ABC2D13E15 -39.1 5.38 -9.31 -0.95 0
272797 103758331 1 FN3H10C12 AB3C10D12 35.55 3.33 -9.35 -1.26 0
272798 103759129 1 BrN3O3C12H12 AB3C3D12E12 2.01 4.11 -10.47 -1.48 0
272799 103759246 1 SN2O4C15H26 AB2C4D15E26 -187.3 5.45 -9.54 -0.31 0