List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224551 85344726 1 O4C11H20 A4B11C20 -217.41 1.6 -10.01 0.79 0
224552 85344727 1 O4C11H20 A4B11C20 -209.07 2.82 -10.08 0.8 0
224553 85344728 2 OC7H8 AB7C8 18.13 3.06 -9.0 0.37 0
224554 85344729 2 OC7H8 AB7C8 -66.57 2.34 -9.54 -0.52 0
224555 85344730 2 OC7H8 AB7C8 6.33 4.32 -9.06 0.01 0
224557 85344741 1 ON2C13H18 AB2C13D18 -13.6 2.93 -9.3 0.31 0
224558 85344771 1 F2O4C9H12 A2B4C9D12 -276.32 0.66 -10.42 0.02 0
224559 85344774 1 O3C13H18 A3B13C18 -112.56 3.59 -9.47 0.24 0
224561 85344791 1 O3C13H20 A3B13C20 -130.31 1.7 -9.47 0.47 0
224562 85344792 1 O3C13H20 A3B13C20 -129.94 2.68 -9.76 0.47 0
224563 85344829 1 O2N3H9C12 A2B3C9D12 19.74 7.95 -9.83 -1.71 0
224564 85344851 1 NOSC13H13 ABCD13E13 51.23 3.47 -9.29 -0.88 0
224565 85344854 4 OC3H6 AB3C6 -216.58 3.84 -9.85 1.53 0
224566 85344858 1 BrSN2C7H9 ABC2D7E9 44.01 2.17 -9.28 -0.99 0
224567 85344874 1 O2F3C11H11 A2B3C11D11 -152.87 2.87 -10.19 -0.73 0
224568 85344948 2 OC8H10 AB8C10 -73.28 5.71 -9.68 -0.2 0
224569 85344949 1 N3O4H5C11 A3B4C5D11 -26.68 4.89 -9.75 -2.36 0
224570 85344952 1 NOC16H23 ABC16D23 -40.57 3.21 -9.87 -0.67 0
224571 85344967 1 NO4C13H13 AB4C13D13 -139.96 4.46 -10.02 -0.65 0
224573 85344988 1 NO3C14H19 AB3C14D19 -139.83 3.56 -9.27 0.24 0
224574 85344989 1 NO3C14H19 AB3C14D19 -103.0 1.97 -9.74 0.02 0
224575 85344990 1 NSiO2C13H19 ABC2D13E19 -84.51 4.19 -8.75 -0.58 0
224576 85344991 1 O7C10H18 A7B10C18 -314.28 5.55 -10.28 -0.01 0
224577 85344992 1 O5C13H14 A5B13C14 -147.93 5.52 -8.98 -0.82 0
224578 85345025 1 OC18H20 AB18C20 5.05 1.9 -9.12 0.13 0