List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
49792 11533833 1 ClO2N4C31H33 AB2C4D31E33 -10.04 4.04 -9.02 -0.91 0
49793 11533834 1 ClON6C30H33 ABC6D30E33 68.78 7.13 -8.84 -0.9 0
49794 11533835 1 OF4N5C28H31 AB4C5D28E31 -157.61 8.54 -9.03 -0.86 0
49795 11533836 1 SO4N5H27C28 AB4C5D27E28 -40.56 6.83 -8.82 -0.77 0
49796 11533837 1 SN3O6C27H35 AB3C6D27E35 -198.35 7.3 -8.64 -0.72 0
49797 11533838 1 SiN5O6C25H35 AB5C6D25E35 -169.75 1.38 -8.77 -0.4 0
49798 11533839 1 O2N7C30H39 A2B7C30D39 -22.67 2.46 -8.55 -0.84 0
49799 11533842 1 FN4O4C30H31 AB4C4D30E31 -80.04 7.79 -8.6 -0.53 0
49800 11533843 1 S2N4O8C21H30 A2B4C8D21E30 -293.05 2.06 -8.9 -0.88 0
49801 11533845 1 SO2N8C27H30 AB2C8D27E30 20.32 4.69 -8.77 -1.09 0
49802 11533846 1 N2S2O4H26C29 A2B2C4D26E29 -65.27 6.88 -8.44 -1.2 0
49803 11533847 1 SN4O5C27H38 AB4C5D27E38 -207.43 6.88 -8.67 -1.23 0
49804 11533848 1 NCl3O6C23H38 AB3C6D23E38 -345.27 2.95 -9.79 -0.55 0
49805 11533850 1 BO2N3H25C35 AB2C3D25E35 132.01 5.01 0.0 0.0 0
49806 11533853 1 S2N5O6C23H25 A2B5C6D23E25 -171.24 8.11 -8.84 -1.65 0
49807 11533854 1 OF3N3C32H32 AB3C3D32E32 -115.68 5.72 -8.72 -0.95 0
49808 11533860 2 F3N3H11C13 A3B3C11D13 -210.74 8.19 -8.48 -0.99 0
49809 11533862 1 O3F6C28H34 A3B6C28D34 -406.93 2.32 -8.79 -0.2 0
49810 11533864 1 O5H32C35 A5B32C35 -123.71 4.98 -8.8 -0.6 0
49811 11533866 1 ClSN2F3O5C23H24 ABC2D3E5F23G24 -339.34 9.14 -9.63 -1.05 0
49812 11533869 1 NO3F7C26H26 AB3C7D26E26 -484.06 4.32 -9.8 -1.32 0
49813 11533875 1 BrSSiN2O2C25H33 ABCD2E2F25G33 -68.48 4.33 -8.72 -0.74 0
49814 11533883 1 O2N4F5C27H27 A2B4C5D27E27 -282.73 6.35 -9.28 -1.5 0
49815 11533891 1 O2N4C33H50 A2B4C33D50 -110.85 8.03 -9.01 0.06 0
49816 11533893 2 SiO2C15H27 AB2C15D27 -276.55 2.83 -8.89 0.48 0
49817 11533895 1 SO4N5H17C21 AB4C5D17E21 -22.27 8.04 -9.32 -1.24 0
49818 11533903 1 ClO3N7C27H30 AB3C7D27E30 -47.79 6.74 -7.88 -0.57 0
49819 11533907 1 O4F6C27H34 A4B6C27D34 -493.71 0.86 -8.9 0.15 0
49820 11533910 1 SO3N6C28H36 AB3C6D28E36 -51.37 6.46 -8.78 -0.97 0
49821 11533916 1 IO2F3N3H15C22 AB2C3D3E15F22 -112.87 7.33 -8.69 -1.4 0
49822 11533917 2 ClN2O3C12H13 AB2C3D12E13 -211.51 7.23 -9.1 -1.18 0
49823 11533918 1 SCl2O3N4C25H30 AB2C3D4E25F30 -53.3 7.38 -9.2 -1.01 0
49824 11533921 1 FSO3N7C26H28 ABC3D7E26F28 -59.16 3.31 -8.6 -1.39 0
49825 11533922 1 SN5O5C27H31 AB5C5D27E31 -118.73 6.88 -8.8 -1.29 0
49826 11533923 1 S2O4N5C26H27 A2B4C5D26E27 -66.1 7.18 -9.21 -1.25 0
49827 11533926 1 SN3O4C30H39 AB3C4D30E39 -151.5 4.15 -9.12 -0.75 0
49828 11533927 1 ClON3F7H11C25 ABC3D7E11F25 -274.74 7.91 -8.88 -1.66 0
49829 11533928 1 ClF3O4N5H23C24 AB3C4D5E23F24 -242.01 6.0 -9.22 -1.01 0
49830 11533930 2 O7C12H13 A7B12C13 -545.42 5.5 -9.34 -1.07 0
49831 11533931 2 O7C12H13 A7B12C13 -548.12 5.81 -9.32 -1.09 0
49832 11533932 2 F2O2N3C12H13 A2B2C3D12E13 -284.88 4.45 -9.6 -1.31 0
49833 11533933 1 FO2N6C22H25 AB2C6D22E25 -38.89 4.56 -9.38 -1.01 0
49834 11533934 1 FN4O6C28H31 AB4C6D28E31 -217.13 10.64 -8.81 -0.9 0
49835 11533935 1 FSN2O6H27C28 ABC2D6E27F28 -194.15 3.37 -8.81 -1.74 0
49836 11533937 1 F2O7C29H40 A2B7C29D40 -424.76 3.43 -10.26 -0.95 0
49837 11533938 2 NSO4C12H15 ABC4D12E15 -292.43 8.28 -9.36 -1.01 0
49838 11533939 1 Si2O4C31H46 A2B4C31D46 -295.33 2.17 -8.67 -0.36 0
49839 11533940 1 Si2O3C32H50 A2B3C32D50 -113.52 3.2 -8.68 0.12 0
49840 11533941 1 ClO4N6C27H31 AB4C6D27E31 -87.18 5.11 -8.75 -0.93 0
49841 11533942 1 S2F3N3O5H20C23 A2B3C3D5E20F23 -241.43 4.98 -9.36 -1.44 0