List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10619 105765 1 OC15H30 AB15C30 -102.93 1.47 -9.52 2.38 0
10620 105766 1 NC18H23 AB18C23 32.75 4.62 -8.16 0.31 0
10621 105767 1 O2C13H18 A2B13C18 -72.73 2.92 -8.7 0.02 0
10622 105769 1 O2C19H30 A2B19C30 -93.63 3.29 -9.17 0.46 0
10623 105770 1 PN3O3C15H26 AB3C3D15E26 -134.99 2.05 -9.26 -0.77 0
10624 105771 1 N2O5C28H52 A2B5C28D52 -270.85 1.82 -8.79 -0.03 0
10625 105772 1 O4C17H18 A4B17C18 -118.37 3.71 -8.8 -0.79 0
10626 105773 1 ZnCl4O8N12H24C28 AB4C8D12E24F28 184.49 9.31 -8.45 -3.25 2
10627 105774 1 ZnCl4O4N6H12C14 AB4C4D6E12F14 88.67 19.83 -8.41 -3.37 0
10628 105775 1 O2N3H6C7 A2B3C6D7 68.12 5.37 0.0 0.0 1
10629 105780 1 NCl4O4H11C12 AB4C4D11E12 -172.19 4.48 -10.03 -1.75 0
10630 105787 1 NPO4C16H38 ABC4D16E38 -311.08 3.5 -8.56 0.74 0
10631 105807 1 SCl3N4O4H11C16 AB3C4D4E11F16 -49.25 8.76 -9.57 -1.68 0
10633 105809 1 O4N5C18H18 A4B5C18D18 -2.77 2.06 0.0 0.0 1
10634 105814 1 Cl2N3O3C15H15 A2B3C3D15E15 -64.63 2.85 -8.8 -0.99 0
10635 105815 1 N3O3H14C15 A3B3C14D15 -10.55 9.52 0.0 0.0 1
10636 105824 1 CuN3S4O15H19C21 AB3C4D15E19F21 -447.74 7.24 0.0 0.0 0
10637 105839 1 SiN3C18H39 AB3C18D39 -48.18 3.38 -9.45 0.07 0
10638 105882 1 SnS2O4C16H32 AB2C4D16E32 -251.34 3.81 -9.0 -0.83 -2
10639 105910 1 SN4O6C22H22 AB4C6D22E22 -77.68 11.08 -8.47 -1.45 0
10640 105948 1 SN4O5H18C20 AB4C5D18E20 -142.23 3.73 -8.51 -0.8 0
10641 105979 1 ClSN2O4H13C17 ABC2D4E13F17 -74.12 5.47 -9.05 -1.57 0
10642 106023 1 SN4O8C26H28 AB4C8D26E28 -267.79 3.66 -8.29 -2.26 0
10643 106025 2 NO2H8C11 AB2C8D11 -87.25 4.78 -8.2 -1.71 0
10644 106029 1 SnS3O6C19H36 AB3C6D19E36 -358.45 3.9 -9.14 -1.39 0