List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
326974 126688784 4 NO3C14H19 AB3C14D19 -473.4 2.67 -8.0 -0.79 0
326975 126688785 1 ClSO4N7C17H22 ABC4D7E17F22 -60.33 1.68 -8.44 -0.43 0
326976 126688786 2 NaSN2O7C26H36 ABC2D7E26F36 -464.42 7.14 -4.63 -0.71 0
326977 126688787 2 N2O6C25H32 A2B6C25D32 -430.28 10.26 -8.16 -0.76 0
326978 126688788 1 NaSC2F2H3O3 ABC2D2E3F3 -275.9 7.46 -10.36 0.31 0
326979 126688789 2 NaSN2O7C26H35 ABC2D7E26F35 -578.43 39.27 -8.21 -1.46 0
326980 126688790 2 SN2O7C26H36 AB2C7D26E36 -537.24 7.89 -8.18 -0.65 0
326981 126688792 2 N3O6C30H43 A3B6C30D43 -482.42 3.02 -7.97 -0.76 0
326982 126688794 2 SO6C24H30 AB6C24D30 -401.43 5.38 -8.0 -0.65 0
326983 126688795 2 SO6C24H30 AB6C24D30 -389.63 5.43 -7.91 -1.79 0
326984 126688798 2 N2O6C39H56 A2B6C39D56 -563.49 6.29 -8.05 -0.63 0
326985 126688800 4 NO3C16H22 AB3C16D22 -488.66 9.65 -8.21 -0.58 0
326986 126688801 1 OSH8C9 ABC8D9 10.43 0.45 -8.59 -0.41 0
326987 126688802 1 O2C11H18 A2B11C18 -45.97 5.04 -8.89 -0.64 0
326988 126688803 2 NC5H6 AB5C6 40.3 3.74 -8.14 0.37 0
326989 126688806 1 N3O3C10H15 A3B3C10D15 -113.69 6.23 -9.89 -0.5 0
326990 126688808 1 O3F4N5C28H29 A3B4C5D28E29 -237.44 7.06 -9.22 -0.88 0
326991 126688809 2 NSO6C23H31 ABC6D23E31 -438.03 1.86 -8.06 -0.79 0
326992 126688810 1 N4S4O13C56H80 A4B4C13D56E80 -484.06 6.3 -7.93 -0.95 0
326993 126688811 1 ClSO5N8C18H25 ABC5D8E18F25 -115.84 5.83 -8.51 -0.41 0
326994 126688812 1 NNaSO3C5H8 ABCD3E5F8 -156.41 7.97 -10.24 0.32 0
326995 126688814 1 ClSF3O4N7C18H23 ABC3D4E7F18G23 -238.32 2.55 -8.47 -0.43 0
326996 126688815 1 O3F4N5C28H31 A3B4C5D28E31 -244.12 7.1 -9.14 -1.13 0
326997 126688816 1 FSO3C5H9 ABC3D5E9 -181.79 3.68 -11.7 -0.06 0
326998 126688817 1 ClSO4N7C18H26 ABC4D7E18F26 -99.93 1.71 -8.35 -0.35 0
326999 126688820 1 ClSO4N7C18H26 ABC4D7E18F26 -99.98 5.33 -8.42 -0.46 0
327000 126688821 1 NSO4C9H19 ABC4D9E19 -160.05 14.7 -9.4 -0.28 0
327001 126688833 1 OF3N5H28C32 AB3C5D28E32 -15.82 4.26 -9.16 -1.45 0
327002 126688834 1 FSN3O3C23H30 ABC3D3E23F30 -107.75 5.04 -8.25 -0.48 0
327003 126688836 1 N3O6C23H31 A3B6C23D31 -268.39 3.08 -9.24 -0.01 0
327004 126688838 1 NSO4C7H15 ABC4D7E15 -169.12 2.64 -9.01 -0.54 0
327005 126688840 1 NSO4C7H15 ABC4D7E15 -166.48 5.02 -9.21 -0.21 0
327006 126688841 1 NSO4C7H15 ABC4D7E15 -155.86 8.56 -10.09 -0.58 0
327007 126688844 1 NSO6C20H41 ABC6D20E41 -307.73 13.8 -10.18 -0.44 0
327008 126688847 2 N2O6C29H40 A2B6C29D40 -483.19 6.06 -8.07 -0.61 0
327009 126688849 1 NSO5C9H19 ABC5D9E19 -225.58 5.3 -9.38 -0.41 0
327010 126688851 1 NSO5C9H19 ABC5D9E19 -214.34 4.15 -9.48 -0.47 0
327011 126688853 2 N2O6C37H56 A2B6C37D56 -580.45 13.1 -7.96 -0.45 0
327012 126688860 2 N2O8C29H38 A2B8C29D38 -637.74 6.96 -8.05 -0.83 0
327013 126688862 4 NO3C13H17 AB3C13D17 -442.97 5.31 -8.05 -0.59 0
327014 126688865 1 ClFON4H16C17 ABCD4E16F17 -23.43 6.95 -8.31 -0.93 0
327015 126688867 2 NNaSO6C23H30 ABCD6E23F30 -364.88 50.4 -7.96 -2.03 0
327016 126688868 2 NSO6C23H31 ABC6D23E31 -436.34 10.92 -8.37 -0.52 0
327017 126688869 1 N3H15C17 A3B15C17 73.66 0.54 -8.57 -1.08 0
327019 126688873 1 NOC13H15 ABC13D15 90.07 0.28 -9.5 0.07 0
327020 126688875 1 ClFON5C19H21 ABCD5E19F21 -17.08 8.93 -8.37 -0.88 0
327021 126688876 2 SN3O3C9H10 AB3C3D9E10 -107.25 3.1 -8.81 -1.07 0
327022 126688877 1 AuCPSN2H5 ABCDE2F5 103.4 3.15 0.0 0.0 0
327023 126688879 1 SF3N5O6H14C17 AB3C5D6E14F17 -269.4 6.36 -9.82 -1.51 0
327024 126688881 1 ON2C18H28 AB2C18D28 -49.73 3.83 -8.85 0.49 0