List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
332581 127250867 1 FN4O4C23H29 AB4C4D23E29 -164.65 4.12 -9.11 -0.13 0
332582 127250868 1 ClN4O4C22H25 AB4C4D22E25 -70.53 4.93 -9.21 -0.43 0
332583 127250869 1 ClN4O4C22H25 AB4C4D22E25 -69.25 5.49 -9.16 -0.34 0
332584 127250870 1 ClN4O4C22H25 AB4C4D22E25 -70.94 5.19 -9.41 -0.43 0
332585 127250871 1 N3O3C24H29 A3B3C24D29 -45.03 2.67 -8.45 0.21 0
332586 127250872 1 FN3O3C24H28 AB3C3D24E28 -88.99 3.39 -8.45 -0.09 0
332587 127250873 1 FO2N4C25H27 AB2C4D25E27 -24.93 4.4 -8.4 -0.23 0
332588 127250874 1 O3N4C26H30 A3B4C26D30 -15.09 3.96 -8.2 0.02 0
332589 127250875 1 ClO2N5C23H30 AB2C5D23E30 -10.41 3.87 -8.65 -0.21 0
332590 127250876 1 ClO2N5C23H30 AB2C5D23E30 -6.82 2.23 -8.62 -0.24 0
332591 127250877 2 ON3C12H14 AB3C12D14 43.19 3.26 -8.78 -0.52 0
332592 127250878 1 FN3O3C25H28 AB3C3D25E28 -103.4 3.69 -9.05 -0.34 0
332593 127250879 1 ClSO2N4C20H23 ABC2D4E20F23 0.25 2.04 -8.91 -0.35 0
332594 127250880 1 ClSO2N4C20H23 ABC2D4E20F23 2.15 3.7 -8.89 -0.3 0
332595 127250881 1 ClSO2N4C20H23 ABC2D4E20F23 -0.87 1.7 -8.9 -0.34 0
332596 127250882 1 FO4N5C21H26 AB4C5D21E26 -143.51 3.39 -9.41 -0.24 0
332597 127250883 1 F2O4N5C21H25 A2B4C5D21E25 -185.72 2.35 -9.45 -0.61 0
332598 127250884 1 FO4N5C21H24 AB4C5D21E24 -98.2 4.26 -9.39 -0.33 0
332599 127250885 1 ClO4N5C21H24 AB4C5D21E24 -60.41 3.91 -9.09 -0.32 0
332600 127250886 1 ClO4N5C21H24 AB4C5D21E24 -58.41 2.79 -9.13 -0.32 0
332601 127250887 1 ClO4N5C21H24 AB4C5D21E24 -61.43 7.68 -9.42 -0.38 0
332602 127250888 1 FO3N5C24H24 AB3C5D24E24 -48.87 4.32 -8.99 -0.54 0
332603 127250889 1 FO3N5C24H24 AB3C5D24E24 -46.68 6.57 -8.99 -0.56 0
332604 127250890 1 FO3N5C24H24 AB3C5D24E24 -54.5 3.76 -8.94 -0.52 0
332605 127250891 1 ON6C26H30 AB6C26D30 25.88 6.13 -8.82 -0.55 0
332606 127250892 1 ON6C26H32 AB6C26D32 19.44 8.03 -8.93 -0.25 0
332607 127250893 1 ON6C26H30 AB6C26D30 46.91 6.98 -8.7 -0.01 0
332608 127250894 1 O2N5C25H29 A2B5C25D29 -15.8 8.63 -8.88 -0.23 0
332609 127250895 1 OSN5C25H29 ABC5D25E29 21.59 8.52 -8.78 -0.36 0
332610 127250896 1 SO2N5C23H33 AB2C5D23E33 -48.06 6.92 -8.73 -0.02 0
332611 127250897 1 ON6C24H28 AB6C24D28 45.89 5.59 -8.78 -0.08 0
332612 127250898 1 O2N5C26H31 A2B5C26D31 -2.0 5.43 -8.77 -0.1 0
332613 127250899 1 O2N5C23H29 A2B5C23D29 -52.61 3.99 -8.7 0.01 0
332614 127250900 2 ON2C11H14 AB2C11D14 -42.49 4.46 -8.72 0.0 0
332615 127250901 1 O2N4C27H30 A2B4C27D30 -13.0 6.34 -8.8 -0.08 0
332616 127250902 1 SO2N5C21H29 AB2C5D21E29 -34.45 5.39 -8.71 0.01 0
332617 127250903 1 ON4C23H30 AB4C23D30 -16.3 7.56 -8.83 -0.1 0
332618 127250904 1 SO2N4C20H26 AB2C4D20E26 -43.41 6.39 -8.7 0.02 0
332619 127250905 1 SO2N4C21H28 AB2C4D21E28 -47.17 7.6 -8.74 -0.03 0
332620 127250906 1 ON4C25H32 AB4C25D32 -16.23 7.77 -8.84 -0.12 0
332621 127250907 1 O2N3C16H17 A2B3C16D17 -23.8 4.99 -9.26 -0.57 0
332622 127250908 1 O2N3C16H17 A2B3C16D17 -23.91 4.47 -9.24 -0.59 0
332623 127250909 1 FON2C16H17 ABC2D16E17 -35.59 2.33 -9.17 0.0 0
332624 127250910 1 ClON5C18H18 ABC5D18E18 75.81 4.26 -9.06 -1.08 0
332625 127250911 1 ON5C19H21 AB5C19D21 81.12 3.94 -8.89 -1.21 0
332626 127250912 3 ON2C7H8 AB2C7D8 -1.7 6.74 -8.39 -1.39 0
332627 127250913 1 FO2N6C20H21 AB2C6D20E21 -5.86 3.09 -8.81 -1.39 0
332628 127250914 1 O2N5C15H19 A2B5C15D19 3.41 4.61 -9.23 -1.43 0
332629 127250915 1 O4N5C21H23 A4B5C21D23 -38.55 2.92 -8.97 -1.26 0
332630 127250916 1 SO4N5C18H19 AB4C5D18E19 -32.69 6.63 -9.67 -1.05 0