List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
358835 127296706 1 O2N3C15H23 A2B3C15D23 -46.44 4.51 -9.6 -0.17 0
358836 127296707 1 SN3O3C16H19 AB3C3D16E19 -56.23 0.95 -9.44 -1.53 0
358837 127296708 1 NOC13H21 ABC13D21 -61.78 3.17 -9.24 1.05 0
358838 127296709 1 N2O3C22H34 A2B3C22D34 -137.46 3.85 -9.24 0.12 0
358839 127296710 1 ON5C16H21 AB5C16D21 40.75 3.87 -9.1 -1.24 0
358840 127296711 1 ON3C13H19 AB3C13D19 -18.27 2.72 -8.88 -0.45 0
358841 127296712 1 ON6C17H26 AB6C17D26 18.27 8.0 -8.67 -1.14 0
358842 127296713 1 ON5C18H25 AB5C18D25 12.77 8.16 -9.1 -0.98 0
358843 127296714 1 O2N3C22H33 A2B3C22D33 -94.4 6.22 -8.77 0.42 0
358844 127296715 1 ON2C14H24 AB2C14D24 -56.04 3.57 -8.94 1.11 0
358845 127296716 1 ON2C14H24 AB2C14D24 -58.95 3.59 -9.02 1.08 0
358846 127296717 1 SN2O3C13H22 AB2C3D13E22 -136.37 6.5 -9.37 0.68 0
358847 127296718 1 SN3O5C16H29 AB3C5D16E29 -246.26 8.29 -9.51 -0.12 0
358848 127296719 1 N2O4C21H30 A2B4C21D30 -168.78 3.55 -8.22 0.15 0
358849 127296720 2 NO2C11H16 AB2C11D16 -175.55 3.23 -8.18 0.19 0
358850 127296721 1 N2O3C22H26 A2B3C22D26 -87.59 3.77 -8.5 -0.47 0
358851 127296722 1 O2N3C20H31 A2B3C20D31 -96.11 5.16 -8.55 0.24 0
358852 127296723 1 ON4C22H32 AB4C22D32 -30.63 4.95 -8.41 0.1 0
358853 127296724 1 SO3N4C19H30 AB3C4D19E30 -124.31 6.82 -8.56 -0.5 0
358854 127296725 1 SO2N3C20H27 AB2C3D20E27 -47.67 2.99 -8.65 -0.55 0
358855 127296726 1 FO2N3C18H26 AB2C3D18E26 -139.58 3.99 -8.37 0.22 0
358856 127296727 1 N3O3C20H27 A3B3C20D27 -100.58 5.06 -8.36 -0.61 0
358857 127296728 1 FOSN5C19H24 ABCD5E19F24 -19.54 6.53 -8.85 -0.85 0
358858 127296729 1 FOSN5C18H22 ABCD5E18F22 -19.8 4.97 -8.94 -0.88 0
358859 127296730 1 FOSN5C18H22 ABCD5E18F22 -16.25 4.32 -8.97 -0.83 0
358860 127296731 1 FOSN5C19H24 ABCD5E19F24 -21.0 6.08 -9.27 -0.87 0
358861 127296732 1 FOSN4C18H21 ABCD4E18F21 -26.45 8.11 -9.23 -0.42 0
358862 127296733 1 OSN5C20H27 ABC5D20E27 21.3 5.94 -8.94 -0.9 0
358863 127296734 1 OSN5C19H25 ABC5D19E25 18.34 6.08 -8.95 -0.88 0
358864 127296735 1 SO2N5C20H25 AB2C5D20E25 -7.26 5.93 -9.18 -1.02 0
358865 127296736 1 OSN5C19H25 ABC5D19E25 10.28 6.21 -9.04 -0.39 0
358866 127296737 1 OSN5C20H27 ABC5D20E27 15.98 4.56 -8.82 -0.79 0
358867 127296738 1 OSN5C20H27 ABC5D20E27 6.52 5.45 -8.85 -0.41 0
358868 127296739 1 ON7C18H31 AB7C18D31 -4.36 4.77 -8.69 0.26 0
358869 127296740 1 ON4C12H24 AB4C12D24 -56.02 4.23 -8.67 1.09 0
358870 127296741 1 SO3N4C16H30 AB3C4D16E30 -146.04 6.43 -8.75 0.64 0
358871 127296742 1 ON7C17H31 AB7C17D31 -16.66 5.23 -8.78 0.21 0
358872 127296743 1 ON4C13H26 AB4C13D26 -57.07 3.86 -8.57 1.21 0
358873 127296744 1 N2O2C13H24 A2B2C13D24 -120.61 4.36 -9.3 1.28 0
358874 127296745 2 NOC7H13 ABC7D13 -119.91 3.79 -9.18 1.31 0
358875 127296746 3 NOC7H13 ABC7D13 -170.95 2.82 -8.77 1.29 0
358876 127296747 1 ON3C14H27 AB3C14D27 -86.15 2.14 -8.76 1.38 0
358877 127296748 1 ON5C19H31 AB5C19D31 -30.7 2.37 -8.55 -0.2 0
358878 127296749 1 ON3C18H25 AB3C18D25 -47.27 4.77 -9.6 -0.31 0
358879 127296750 1 ON3C18H27 AB3C18D27 -57.11 5.52 -9.61 -0.25 0
358880 127296751 1 O2N5C21H37 A2B5C21D37 -92.81 5.99 -8.65 0.9 0
358881 127296752 1 O2N5C21H39 A2B5C21D39 -124.79 5.64 -8.67 1.02 0
358882 127296753 1 O2N5C22H31 A2B5C22D31 -63.93 3.07 -8.63 -0.09 0
358883 127296754 1 O2N5C19H37 A2B5C19D37 -103.95 4.02 -8.48 1.08 0
358884 127296755 1 O2N5C19H37 A2B5C19D37 -107.09 2.62 -8.56 1.17 0