List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
123613 50855619 1 O4N5C13H13 A4B5C13D13 59.28 9.04 -8.83 -1.79 0
123614 50855664 1 OSN2H18C19 ABC2D18E19 63.06 7.51 -8.0 -0.62 0
123615 50855682 2 N2O2H11C12 A2B2C11D12 -73.51 5.5 -8.54 -1.21 0
123616 50855871 1 SO3N4H18C20 AB3C4D18E20 57.15 8.77 -8.7 -1.51 0
123617 50855991 2 NH8C9 AB8C9 94.17 4.62 -8.44 -0.49 0
123618 50856031 1 SN3O3C19H19 AB3C3D19E19 -52.63 5.57 -8.65 -1.63 0
123619 50856587 1 ClN2O2H15C19 AB2C2D15E19 4.11 4.5 -8.77 -0.91 0
123620 50856588 1 BrN2H15C18 AB2C15D18 95.43 5.92 -8.59 -0.63 0
123621 50856619 1 FO3N4H19C23 AB3C4D19E23 -75.78 5.6 -8.82 -1.32 0
123622 50856620 2 N2O2H11C12 A2B2C11D12 -70.79 10.97 -8.19 -1.29 0
123623 50856621 1 OF2N2H16C19 AB2C2D16E19 -40.41 4.49 -8.5 -0.6 0
123624 50856707 1 N2O3H20C21 A2B3C20D21 -38.93 5.33 -8.52 -0.65 0
123625 50856710 1 O2N4C15H18 A2B4C15D18 47.49 12.19 -8.66 -1.0 0
123626 50856711 1 O4N5C15H17 A4B5C15D17 39.97 12.92 -8.94 -1.52 0
123627 50856712 1 O2N3C17H21 A2B3C17D21 -19.62 10.41 -8.36 -0.34 0
123628 50856713 1 Br2O2N3C16H17 A2B2C3D16E17 -16.37 8.25 -8.66 -0.87 0
123629 50856778 1 SN3O4H23C25 AB3C4D23E25 -85.45 9.47 -8.65 -1.37 0
123630 50856969 1 BrN3O3H18C22 AB3C3D18E22 16.15 5.62 -8.64 -1.2 0
123631 50857132 1 N2C21H22 A2B21C22 69.92 4.58 -8.37 -0.03 0
123632 50857156 1 O2N3C20H23 A2B3C20D23 -19.52 6.68 -8.63 -0.73 0
123633 50857157 1 BrON3C18H18 ABC3D18E18 28.01 8.54 -8.92 -1.03 0
123634 50857254 1 N3O3C18H23 A3B3C18D23 -55.69 3.62 -8.2 -0.12 0
123635 50857399 1 SN2O4H18C19 AB2C4D18E19 -111.67 9.51 -8.85 -1.06 0
123636 50857400 1 N3O4H19C23 A3B4C19D23 -77.33 9.77 -8.67 -1.3 0
123637 50857553 1 N3H15C19 A3B15C19 122.05 8.78 -8.82 -0.81 0