List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10774 107834 1 O8C27H32 A8B27C32 -238.32 7.73 -9.55 -1.12 0
10775 107852 1 N4O5C34H34 A4B5C34D34 4.73 9.56 -8.53 -1.32 0
10776 107860 4 OH4C5 AB4C5 -123.4 4.18 -8.63 -1.34 0
10777 107867 1 O2N5C24H31 A2B5C24D31 -28.09 5.06 -8.71 -0.78 0
10778 107889 2 NH7C9 AB7C9 69.33 2.5 -8.16 -0.69 0
10779 107893 1 NNaS2O5C8H18 ABC2D5E8F18 -250.68 5.44 -9.07 -0.22 0
10780 107894 1 NS2O5C8H19 AB2C5D8E19 -232.21 7.98 -8.74 0.37 0
10781 107900 1 NO2H15C18 AB2C15D18 -26.51 5.74 -8.36 -0.91 0
10782 107903 1 F2N7C28H33 A2B7C28D33 21.93 1.49 -9.03 -0.27 0
10783 107910 1 NS2O9C12H21 AB2C9D12E21 -346.73 6.61 -9.49 -0.83 0
10784 107922 1 OH10C18 AB10C18 70.36 2.51 -8.53 -1.25 0
10785 107923 1 NO4C26H35 AB4C26D35 -158.75 3.64 -8.5 -0.4 0
10786 107934 1 NO2S2C6H16 AB2C2D6E16 -95.28 10.41 0.0 0.0 1
10787 107939 1 NO6C18H25 AB6C18D25 -204.59 8.74 -9.21 0.1 0
10788 107946 1 SO2Cl4H10C15 AB2C4D10E15 -50.99 5.68 -9.71 -1.04 0
10789 107974 1 O4C15H20 A4B15C20 -92.04 2.37 -9.99 -0.11 0
10790 107975 1 ClN6O6H13C14 AB6C6D13E14 23.35 7.04 -8.98 -1.98 0
10791 107979 1 ClNO3C25H30 ABC3D25E30 -101.47 13.08 -8.15 -0.56 0
10792 108025 1 BrN2O2H5C6 AB2C2D5E6 -57.39 4.36 -9.51 -1.25 0
10793 108041 1 O2N5H19C21 A2B5C19D21 32.83 8.19 -8.97 -0.9 0
10794 108045 1 PN2O7C36H60 AB2C7D36E60 -370.21 9.85 0.0 0.0 1
10795 108070 2 Cl2H2C5 A2B2C5 8.58 0.03 -9.52 -1.46 0
10796 108071 2 Cl2H2C5 A2B2C5 6.82 0.5 -9.25 -1.47 0
10797 108072 1 NO9C16H25 AB9C16D25 -351.48 4.32 -10.22 -0.9 0
10798 108075 1 N4O7C29H30 A4B7C29D30 -202.22 7.66 -9.02 -1.11 0