List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
297783 117630695 1 ClOF4N5H20C24 ABC4D5E20F24 -141.71 9.34 -8.86 -1.34 0
297784 117630707 1 BrSO2N3C22H22 ABC2D3E22F22 13.35 5.8 -8.76 -1.48 0
297785 117630717 1 F2N2O7H28C30 A2B2C7D28E30 -302.95 9.6 -8.96 -0.53 0
297786 117630728 1 N3O3C27H29 A3B3C27D29 -15.92 3.99 -8.57 -0.46 0
297787 117630742 1 O2N3F4H19C27 A2B3C4D19E27 -158.3 7.73 -8.46 -0.78 0
297788 117630765 1 ClNO3C19H22 ABC3D19E22 -116.34 3.21 -9.08 -0.76 0
297789 117630872 1 N3O3C15H17 A3B3C15D17 -90.94 4.72 -9.58 -1.53 0
297790 117630993 1 ClO2F3N6C21H24 AB2C3D6E21F24 -122.27 9.63 -9.02 -1.08 0
297791 117631054 1 FSBr2N2O2C21H21 ABC2D2E2F21G21 -56.94 5.18 -8.83 -0.89 0
297792 117631055 2 OF2N3H10C11 AB2C3D10E11 -158.84 5.5 -9.41 -1.05 0
297793 117631056 1 SF2N3O3H19C22 AB2C3D3E19F22 -141.63 4.54 -8.39 -0.64 0
297794 117631193 1 BrN5O6C32H40 AB5C6D32E40 -174.12 7.6 -9.2 -1.09 0
297795 117631268 1 O2F3N3H20C24 A2B3C3D20E24 -139.96 3.51 -9.55 -0.92 0
297796 117631373 1 N2O3C25H28 A2B3C25D28 -58.83 2.18 -9.28 -0.47 0
297797 117631382 1 ON2F3H15C17 AB2C3D15E17 -128.41 5.54 -9.5 -0.43 0
297798 117631383 1 ON2F3H15C17 AB2C3D15E17 -118.9 4.05 -9.45 -0.64 0
297799 117631438 1 N2O2C25H38 A2B2C25D38 -108.06 5.37 -8.21 0.49 0
297800 117631722 1 N2F3O3C23H23 A2B3C3D23E23 -242.92 4.32 -9.31 -0.96 0
297801 117631978 1 O5C32H40 A5B32C40 -204.74 2.11 -9.3 0.33 0
297802 117632008 1 FSO3N5C31H38 ABC3D5E31F38 -99.21 9.21 -9.21 -1.31 0
297803 117632026 2 NO2C8H10 AB2C8D10 -137.21 3.16 -9.35 -0.29 0
297804 117632028 1 N3O5C22H23 A3B5C22D23 -144.02 4.81 -9.23 -0.65 0
297805 117632246 1 ClSN6O7C33H47 ABC6D7E33F47 -278.84 3.95 -9.13 -1.02 0
297806 117632379 1 ON2C17H22 AB2C17D22 -28.83 6.78 -8.19 -0.19 0
297807 117632398 1 FO5H13C15 AB5C13D15 -223.25 1.93 -9.18 -0.16 0
297808 117632467 1 NSO4C21H23 ABC4D21E23 -142.2 4.43 -9.78 -1.0 0
297809 117632484 1 NO3C20H25 AB3C20D25 -132.29 2.59 -8.67 -0.59 0
297810 117632663 1 FN2O4C20H27 AB2C4D20E27 -227.47 3.27 -8.83 -0.88 0
297811 117632669 1 NOC25H39 ABC25D39 -65.38 0.92 -8.51 -0.44 0
297812 117632694 1 ClN4O4H19C24 AB4C4D19E24 -71.68 2.07 -8.69 -0.92 0
297813 117632718 1 O2N4C17H22 A2B4C17D22 -57.68 3.51 -7.96 -0.29 0
297814 117632796 1 NOH11C14 ABC11D14 210.43 4.55 -9.24 -0.94 0
297815 117632815 1 FN7H18C21 AB7C18D21 124.53 5.59 -8.88 -1.38 0
297816 117632846 1 NOF2H21C22 ABC2D21E22 -57.68 5.82 -9.45 -0.81 0
297817 117632861 1 FNOH16C19 ABCD16E19 19.22 4.97 -9.26 -1.06 0
297818 117632924 1 FN2O5C23H25 AB2C5D23E25 -199.82 5.88 -8.93 -0.9 0
297819 117632952 1 FN2O5H21C23 AB2C5D21E23 -164.09 7.05 -9.24 -1.04 0
297820 117632969 1 FN2O4C23H23 AB2C4D23E23 -133.72 5.03 -8.97 -0.9 0
297821 117633093 1 N2O3C15H24 A2B3C15D24 -132.57 1.89 -9.41 -0.12 0
297822 117633137 1 ON4C12H20 AB4C12D20 16.82 3.06 -8.26 -0.55 0
297823 117633138 1 O2F3C11H11 A2B3C11D11 -221.75 6.77 -9.59 -1.17 0
297824 117633140 1 NSO4C13H21 ABC4D13E21 -140.07 2.25 -9.26 -0.66 0
297825 117633155 1 N2O9C29H58 A2B9C29D58 -467.5 7.6 -9.38 0.73 0
297826 117633157 1 N3O4C19H21 A3B4C19D21 -15.46 7.49 -8.69 -0.62 0
297827 117633159 1 ClON2C16H23 ABC2D16E23 -39.89 2.28 -8.97 -0.16 0
297828 117633199 1 BrON2C12H17 ABC2D12E17 -22.94 2.77 -9.2 -0.53 0
297829 117633220 1 FNOC14H20 ABCD14E20 -93.16 3.4 -8.86 -0.14 0
297830 117633231 1 FNOC19H26 ABCD19E26 -49.41 2.42 -8.9 0.01 0
297831 117633239 1 ON2C15H22 AB2C15D22 -35.25 2.81 -9.08 0.33 0
297832 117633317 1 O4N5C14H19 A4B5C14D19 -46.09 4.95 -8.76 -0.92 0