List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
67751 46507096 1 O3N6C33H40 A3B6C33D40 -12.71 1.87 -8.21 -0.52 0
67752 46507098 1 SF3N4O4H17C19 AB3C4D4E17F19 -229.14 6.82 -9.16 -0.96 0
67753 46507099 1 SN4O5H22C24 AB4C5D22E24 -73.86 4.3 -8.59 -0.94 0
67754 46507100 1 SN4O4C20H22 AB4C4D20E22 -82.24 3.36 -8.8 -0.65 0
67755 46507101 1 SN4O6H18C19 AB4C6D18E19 -129.17 5.75 -8.5 -0.85 0
67756 46507103 1 SF2N4O4H16C18 AB2C4D4E16F18 -156.67 6.04 -8.59 -1.05 0
67757 46507106 1 OSN4H14C17 ABC4D14E17 67.61 1.57 -8.77 -1.33 0
67758 46507109 2 NSO2C14H14 ABC2D14E14 -107.95 6.37 -8.21 -0.52 0
67759 46507111 1 FN2S2O3H21C25 AB2C2D3E21F25 -96.04 6.81 -8.45 -0.8 0
67760 46507114 1 N2S2O5H24C27 A2B2C5D24E27 -105.02 5.98 -8.45 -0.48 0
67761 46507116 1 N2S2O5H26C27 A2B2C5D26E27 -127.81 4.79 -8.27 -0.58 0
67762 46507118 1 N2S2O4C29H30 A2B2C4D29E30 -114.44 6.13 -8.2 -0.48 0
67763 46507119 2 NSO2C14H14 ABC2D14E14 -109.03 9.26 -8.26 -0.62 0
67764 46507121 1 N2S2O4H26C27 A2B2C4D26E27 -91.63 9.55 -8.28 -0.68 0
67765 46507122 1 ClN2S2O4H23C26 AB2C2D4E23F26 -90.25 7.03 -8.34 -0.66 0
67766 46507125 2 NSO2C14H14 ABC2D14E14 -99.64 4.28 -8.22 -0.6 0
67767 46507128 1 SO2N5C19H25 AB2C5D19E25 -37.46 2.73 -8.9 -1.57 0
67768 46507129 1 SO2N5C19H25 AB2C5D19E25 -38.78 3.42 -8.89 -1.56 0
67769 46507130 1 SO2N5C20H25 AB2C5D20E25 -34.85 4.45 -8.88 -1.56 0
67770 46507132 2 OSN2H7C8 ABC2D7E8 29.89 2.15 -8.66 -1.54 0
67771 46507136 1 O2S2N4H12C15 A2B2C4D12E15 36.63 2.08 -8.66 -1.56 0
67772 46507139 1 OS3N4H8C12 AB3C4D8E12 82.11 1.51 -8.75 -1.66 0
67773 46507140 1 FSO2N5C20H24 ABC2D5E20F24 -74.21 4.69 -8.62 -0.55 0
67774 46507141 1 FON3H14C18 ABC3D14E18 -8.47 2.51 -8.61 -1.01 0
67775 46507146 1 OSN3H15C19 ABC3D15E19 45.3 5.41 -8.77 -0.76 0
67776 46507147 1 OSN3H11C13 ABC3D11E13 19.37 5.4 -8.76 -0.76 0
67777 46507149 1 OS2N4C11H12 AB2C4D11E12 32.45 1.52 -8.73 -1.62 0
67778 46507150 1 ClFON3H11C17 ABCD3E11F17 -12.53 3.23 -8.68 -1.09 0
67779 46507151 1 ClON4H15C18 ABC4D15E18 74.01 1.35 -8.98 -1.18 0
67780 46507153 1 ClON3C20H20 ABC3D20E20 54.33 5.31 -8.97 -1.07 0
67781 46507154 1 FO2N4H17C19 AB2C4D17E19 -61.41 8.24 -8.88 -1.17 0
67782 46507155 1 O3N5C20H25 A3B5C20D25 -91.3 3.83 -9.31 -1.39 0
67783 46507159 1 ON5H11C14 AB5C11D14 81.48 1.94 -8.72 -1.04 0
67784 46507163 1 NSO5H11C17 ABC5D11E17 -103.47 8.3 -9.88 -1.66 0
67785 46507164 1 ClNSO4H8C16 ABCD4E8F16 -65.23 7.23 -9.97 -2.07 0
67786 46507166 1 BrNSO4H8C16 ABCD4E8F16 -53.65 7.42 -10.04 -2.06 0
67787 46507168 1 OS2N4H6C8 AB2C4D6E8 50.83 1.18 -8.77 -1.67 0
67788 46507170 1 SO2N4C16H18 AB2C4D16E18 -12.21 4.24 -8.71 -0.77 0
67789 46507171 1 SO2N4C16H18 AB2C4D16E18 -13.08 3.47 -8.71 -0.82 0
67790 46507172 1 SO2N4C13H14 AB2C4D13E14 -4.22 3.84 -8.85 -0.92 0
67791 46507173 1 OS2N4C13H14 AB2C4D13E14 31.09 4.81 -8.07 -0.96 0
67792 46507174 1 ClOSN4C15H15 ABCD4E15F15 16.06 4.51 -8.91 -1.0 0
67793 46507176 1 ClOSN4C15H15 ABCD4E15F15 18.12 4.6 -8.82 -0.94 0
67794 46507177 1 O2N3H15C18 A2B3C15D18 4.08 1.4 -8.53 -0.84 0
67795 46507178 1 O3N4C15H18 A3B4C15D18 -75.13 1.78 -9.22 -1.08 0
67796 46507180 1 O3N5C19H23 A3B5C19D23 -83.53 3.83 -9.3 -1.38 0
67797 46507181 1 SO2N5C18H23 AB2C5D18E23 -34.08 3.31 -8.87 -1.55 0
67798 46507187 1 SO2N5C19H23 AB2C5D19E23 -29.85 3.64 -8.88 -1.57 0
67799 46507191 1 BrN3O3H10C13 AB3C3D10E13 -66.46 3.81 -8.95 -1.32 0
67800 46507192 1 FN3O3H8C12 AB3C3D8E12 -109.51 4.83 -9.11 -1.57 0