List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
343734 127266910 1 N2S2O3C13H16 A2B2C3D13E16 -79.01 5.65 -9.71 -1.2 0
343735 127266911 1 FSO4N5C12H14 ABC4D5E12F14 -57.27 12.37 -10.23 -2.12 0
343736 127266912 1 FSN4O4C12H13 ABC4D4E12F13 -56.13 8.39 -8.72 -1.77 0
343737 127266913 1 NO4C17H25 AB4C17D25 -168.86 1.54 -9.33 0.26 0
343738 127266914 2 ON3C8H11 AB3C8D11 -17.74 1.78 -9.07 0.06 0
343739 127266915 2 FNOC7H9 ABCD7E9 -160.78 5.0 -9.48 -0.72 0
343740 127266916 2 NOF2C8H10 ABC2D8E10 -279.95 3.22 -9.56 -0.4 0
343741 127266917 1 O2N3C15H31 A2B3C15D31 -121.62 2.59 -8.78 1.35 0
343742 127266918 1 FO2N4C17H27 AB2C4D17E27 -128.19 2.42 -8.48 -0.08 0
343743 127266919 1 OF2N3C16H21 AB2C3D16E21 -98.0 3.78 -9.11 -0.3 0
343744 127266920 1 FON5C16H20 ABC5D16E20 -35.26 4.24 -8.29 0.14 0
343745 127266921 2 ON2C9H15 AB2C9D15 -89.67 1.54 -8.46 -0.25 0
343746 127266922 1 ON4C20H30 AB4C20D30 11.17 1.8 -8.73 0.57 0
343747 127266923 1 O3N4C18H26 A3B4C18D26 -102.58 2.4 -8.91 -0.61 0
343748 127266924 1 OSN5C17H19 ABC5D17E19 36.27 5.08 -9.1 -0.75 0
343749 127266925 1 ClON2C12H21 ABC2D12E21 -67.12 5.06 -8.93 0.91 0
343750 127266926 1 ClFON3C14H17 ABCD3E14F17 -74.39 1.57 -8.52 -0.13 0
343751 127266927 1 FO2N5C16H20 AB2C5D16E20 -77.67 5.32 -8.49 -0.36 0
343752 127266928 1 O3N4C15H24 A3B4C15D24 -152.06 9.14 -9.36 -0.39 0
343753 127266929 1 FO3N4C17H19 AB3C4D17E19 -152.38 9.35 -9.22 -0.66 0
343754 127266930 1 N5C18H27 A5B18C27 41.69 3.28 -8.9 -0.08 0
343755 127266931 1 O2N5C14H25 A2B5C14D25 -63.78 2.89 -9.12 -0.2 0
343756 127266932 1 ON6C14H26 AB6C14D26 -17.07 3.15 -9.06 0.27 0
343757 127266933 1 OSN3C12H21 ABC3D12E21 -22.53 6.53 -9.22 -0.3 0
343758 127266934 1 FOSN4C14H17 ABCD4E14F17 -27.7 3.52 -8.53 -0.28 0
343759 127266935 1 OS2N4C15H16 AB2C4D15E16 49.34 4.68 -8.96 -0.63 0
343760 127266936 1 O3N5C16H23 A3B5C16D23 -45.3 7.04 -8.97 -0.23 0
343761 127266937 1 N2O3C17H20 A2B3C17D20 -77.16 1.5 -9.29 -0.3 0
343762 127266938 1 ON4C19H26 AB4C19D26 -5.64 4.87 -8.71 -0.86 0
343763 127266939 1 SO2N3C17H29 AB2C3D17E29 -105.41 2.0 -9.19 -0.38 0
343764 127266940 1 FOSN2C17H21 ABCD2E17F21 -62.44 3.47 -9.03 -0.49 0
343765 127266941 1 OSF2N2C17H20 ABC2D2E17F20 -107.06 2.13 -8.88 -0.4 0
343766 127266942 1 OSN3C15H25 ABC3D15E25 -51.61 4.19 -9.22 -0.35 0
343767 127266943 1 N2O3C12H24 A2B3C12D24 -151.19 1.54 -9.16 1.01 0
343768 127266944 1 Cl2N2O3C14H18 A2B2C3D14E18 -124.72 3.7 -9.2 -0.6 0
343769 127266945 1 Cl2N2O3C15H20 A2B2C3D15E20 -146.02 3.98 -9.11 -0.44 0
343770 127266946 1 ON3F4C15H19 AB3C4D15E19 -213.93 5.18 -9.01 -0.91 0
343771 127266947 2 NO2C8H12 AB2C8D12 -161.11 1.56 -9.23 0.1 0
343772 127266948 1 N2O3C15H28 A2B3C15D28 -176.53 4.7 -9.26 0.55 0
343773 127266949 1 OSN3C15H25 ABC3D15E25 -36.84 5.0 -9.46 -0.49 0
343774 127266950 1 NSO5C15H23 ABC5D15E23 -196.47 4.8 -8.86 -0.32 0
343775 127266951 1 N3O4C18H23 A3B4C18D23 -95.7 6.55 -8.88 -0.57 0
343776 127266952 1 ON2C16H26 AB2C16D26 -63.23 4.34 -8.91 -0.28 0
343777 127266953 1 ON3C20H27 AB3C20D27 -11.88 4.26 -8.77 -0.36 0
343778 127266954 3 NOC6H7 ABC6D7 -80.95 5.84 -9.12 -0.35 0
343779 127266955 1 FO2N3C19H22 AB2C3D19E22 -85.45 1.32 -8.22 -0.3 0
343780 127266956 1 FON2C15H17 ABC2D15E17 -56.81 2.67 -8.82 -0.16 0
343781 127266957 1 FSO2N4C15H19 ABC2D4E15F19 -64.23 4.01 -8.92 -0.37 0
343782 127266958 1 ON4C17H20 AB4C17D20 32.39 1.34 -8.34 -0.47 0
343783 127266959 1 SN2O3C14H16 AB2C3D14E16 -63.13 1.43 -9.22 -0.47 0