List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22024 595383 1 SO2N4C14H22 AB2C4D14E22 -39.93 4.13 -8.6 -0.23 0
22025 595414 1 SN2F3O5C15H21 AB2C3D5E15F21 -379.06 7.01 -9.47 -0.52 0
22026 595417 1 BO3C15H21 AB3C15D21 -205.85 3.8 -9.38 -0.72 0
22027 595544 1 ClOSN2C7H9 ABCD2E7F9 -33.88 5.37 -9.28 -1.1 0
22028 595576 1 NO4H15C16 AB4C15D16 -111.82 6.08 -8.66 -0.7 0
22029 595702 1 Cl2O2N5C18H21 A2B2C5D18E21 -68.44 3.15 -8.76 -0.67 0
22030 595796 1 C8H9 A8B9 45.03 1.5 0.0 0.0 -5
22031 595827 1 NO6C22H23 AB6C22D23 -178.29 2.81 -8.36 0.03 0
22033 595829 1 BrCNCl2O2 ABCD2E2 -11.61 2.24 -11.31 -2.21 0
22034 595830 1 Cl2N3O3H11C15 A2B3C3D11E15 -46.96 4.8 -9.13 -1.15 0
22035 595831 1 ON6C14H14 AB6C14D14 112.13 5.95 -8.96 -1.18 0
22036 595832 1 SO2N5C7H9 AB2C5D7E9 3.45 9.65 -10.21 -1.32 0
22037 595833 3 OC5H8 AB5C8 -146.2 3.55 -9.67 0.49 0
22038 595886 1 IO2C10H11 AB2C10D11 -74.79 1.73 -10.04 -1.31 0
22039 595887 1 ON2C12H16 AB2C12D16 57.07 1.27 -9.61 -0.23 0
22040 595888 1 O2C15H28 A2B15C28 -150.92 2.78 -10.03 2.78 0
22041 595889 1 PO2C17H33 AB2C17D33 -200.8 2.64 -9.65 1.61 0
22042 595890 1 O2C13H24 A2B13C24 -135.42 4.02 -9.76 2.59 0
22043 595891 1 BrOH9C14 ABC9D14 18.54 4.62 -9.31 -1.33 0
22044 595892 1 NO4C12H13 AB4C12D13 -106.02 2.85 -8.62 -0.48 0
22045 595893 1 F3N5C15H16 A3B5C15D16 -58.3 10.08 -8.84 -0.66 0
22046 595898 1 SiO5C16H24 AB5C16D24 -258.06 4.29 -9.65 -1.06 0
22047 595900 1 N2O3C8H8 A2B3C8D8 -32.06 4.12 -10.48 -1.67 0
22048 595901 1 O2N3H5C7 A2B3C5D7 43.38 6.69 -9.7 -1.54 0
22049 595902 1 O2N3H5C7 A2B3C5D7 60.49 8.0 -9.76 -1.84 0