List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
70752 48413818 1 ClON3C14H16 ABC3D14E16 -11.13 0.8 -9.5 -0.24 0
Show
70753 48413821 1 SO2N7C19H19 AB2C7D19E19 53.22 2.99 -9.06 -1.35 0
Show
70754 48413822 1 ClSO3N4C16H19 ABC3D4E16F19 -78.09 3.54 -9.56 -1.1 0
Show
70755 48413823 1 ClSO3N4C16H21 ABC3D4E16F21 -87.45 3.53 -9.58 -1.13 0
Show
70756 48413824 1 SCl2O3N4C15H16 AB2C3D4E15F16 -57.7 3.98 -9.66 -1.49 0
Show
70757 48413826 1 SO2F3N4H15C16 AB2C3D4E15F16 -195.82 4.19 -9.09 -1.16 0
Show
70758 48413829 1 O3N5C16H17 A3B5C16D17 -3.16 4.65 -9.25 -0.64 0
Show
70759 48413831 1 O2F3N5H18C19 A2B3C5D18E19 -149.32 2.89 -9.51 -1.22 0
Show
70760 48413832 1 O2F3N3H16C19 A2B3C3D16E19 -154.89 2.98 -9.42 -0.84 0
Show
70761 48413833 1 O3N5C16H23 A3B5C16D23 -120.96 4.73 -9.48 0.02 0
Show
70762 48413835 1 N3O3C16H19 A3B3C16D19 -45.38 1.8 -8.65 -0.27 0
Show
70763 48413836 1 SO3N5C15H17 AB3C5D15E17 -40.09 8.38 -9.48 -1.29 0
Show
70764 48413837 1 SN4O5C16H20 AB4C5D16E20 -140.84 7.59 -9.2 -0.83 0
Show
70765 48413839 1 O2N4C19H20 A2B4C19D20 -22.88 5.27 -9.08 -0.7 0
Show
70766 48413840 1 SO3N4C18H18 AB3C4D18E18 -34.73 9.6 -9.13 -0.68 0
Show
70767 48413841 1 O2N3C22H33 A2B3C22D33 -91.79 0.72 -8.57 0.34 0
Show
70768 48413842 1 ClSO3N4C14H17 ABC3D4E14F17 -80.73 3.99 -9.5 -1.02 0
Show
70769 48413843 1 SN4O4C20H22 AB4C4D20E22 -87.75 7.64 -8.9 -0.66 0
Show
70770 48413845 1 SN4O4C16H22 AB4C4D16E22 -114.92 3.76 -9.7 -0.73 0
Show
70771 48413846 1 SN4O4C17H22 AB4C4D17E22 -111.43 5.63 -9.57 -0.85 0
Show
70772 48413847 1 SN4O4C17H22 AB4C4D17E22 -107.02 3.42 -9.64 -0.93 0
Show
70773 48413850 1 SN4O4C18H20 AB4C4D18E20 -79.81 4.31 -9.54 -0.81 0
Show
70774 48413851 1 FO2N4C14H15 AB2C4D14E15 -78.81 3.6 -9.59 -0.64 0
Show
70775 48413852 1 ClOSN6C15H15 ABCD6E15F15 50.21 2.82 -8.94 -1.17 0
Show
70776 48413853 1 OSN6C16H18 ABC6D16E18 49.07 5.76 -8.76 -0.76 0
Show
70777 48413854 1 OSN6C12H18 ABC6D12E18 16.87 1.97 -8.84 -0.42 0
Show
70778 48413856 1 OS2N6C14H16 AB2C6D14E16 60.73 7.2 -8.48 -1.05 0
Show
70779 48413858 2 ON2C8H10 AB2C8D10 -48.04 7.68 -9.24 -0.45 0
Show
70780 48413861 1 O2N5C20H23 A2B5C20D23 -26.25 7.51 -9.17 -0.86 0
Show
70781 48413862 1 ClO2N3H12C14 AB2C3D12E14 -9.26 0.67 -9.55 -1.15 0
Show
70782 48413866 1 O2N4C23H24 A2B4C23D24 -0.27 8.67 -8.36 -0.2 0
Show
70783 48413867 1 O2N5C17H17 A2B5C17D17 24.36 9.61 -9.39 -0.71 0
Show
70784 48413869 1 ON6H18C19 AB6C18D19 92.57 3.68 -9.43 -0.74 0
Show
70785 48413870 2 ON3C7H7 AB3C7D7 24.87 8.28 -9.74 -1.5 0
Show
70786 48413871 1 SO2N5C16H17 AB2C5D16E17 -23.49 2.95 -9.13 -1.42 0
Show
70787 48413872 2 N2O2C9H12 A2B2C9D12 -123.14 4.84 -8.54 -0.15 0
Show
70788 48413873 1 N4O4C15H16 A4B4C15D16 -95.41 5.04 -9.31 -0.74 0
Show
70789 48413874 1 N4O5C17H22 A4B5C17D22 -142.9 3.44 -8.89 -0.36 0
Show
70790 48413875 1 O3N4C16H20 A3B4C16D20 -81.09 4.55 -9.26 -0.48 0
Show
70791 48413876 2 ON2C8H10 AB2C8D10 -51.32 4.98 -9.33 -0.3 0
Show
70792 48413877 1 ClSO3N4H17C18 ABC3D4E17F18 -43.51 4.51 -9.61 -1.06 0
Show
70793 48413878 1 SN4O4C19H20 AB4C4D19E20 -71.43 3.85 -8.79 -0.95 0
Show
70794 48413879 1 ClSO3N4H17C18 ABC3D4E17F18 -46.19 4.92 -9.1 -1.13 0
Show
70795 48413881 1 SN4O4C19H20 AB4C4D19E20 -73.87 5.64 -8.55 -1.03 0
Show
70796 48413882 1 SN4O4C19H20 AB4C4D19E20 -74.03 3.77 -8.9 -1.03 0
Show
70797 48413884 1 ClSO3N4H17C18 ABC3D4E17F18 -43.87 3.45 -9.24 -1.23 0
Show
70798 48413885 1 SO3N4C20H22 AB3C4D20E22 -50.21 4.35 -9.05 -0.97 0
Show
70799 48413887 1 O3N5C18H21 A3B5C18D21 -80.93 6.69 -9.19 -0.61 0
Show
70800 48413888 1 ON3C17H23 AB3C17D23 -19.03 7.09 -9.34 0.08 0
Show
70801 48413889 1 O2N4C17H20 A2B4C17D20 -44.17 5.16 -8.71 -0.1 0