List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256650 103140445 1 NOSC14H21 ABCD14E21 -36.98 1.77 -8.4 0.07 0
256651 103140448 1 SN4C10H14 AB4C10D14 82.0 3.78 -8.83 -0.1 0
256652 103140451 1 NOSC16H25 ABCD16E25 -49.73 1.17 -8.39 0.11 0
256653 103140461 1 ClN5C10H12 AB5C10D12 87.35 6.14 -8.83 -0.26 0
256654 103140462 1 N3O5C13H13 A3B5C13D13 -83.25 5.49 -9.35 -1.62 0
256655 103140467 1 NOSC15H23 ABCD15E23 -46.29 1.44 -8.48 -0.06 0
256656 103140469 1 NOSC16H25 ABCD16E25 -49.29 1.97 -8.41 0.03 0
256657 103140479 1 N3C14H17 A3B14C17 77.0 2.82 -8.81 -0.72 0
256658 103140484 6 NC2H2 AB2C2 132.59 3.4 -9.45 -1.07 0
256659 103140485 1 N4C13H24 A4B13C24 30.92 4.71 -9.16 0.62 0
256660 103140486 1 N3C18H25 A3B18C25 42.94 2.08 -9.1 -0.82 0
256661 103140487 1 N3O4C14H15 A3B4C14D15 -57.25 10.66 -9.09 -1.4 0
256662 103140511 1 N3O4C14H15 A3B4C14D15 -56.53 9.28 -9.19 -1.49 0
256663 103140523 2 N2C7H10 A2B7C10 61.51 3.3 -8.61 -0.59 0
256664 103140524 1 N3O4H11C14 A3B4C11D14 4.61 5.96 -9.54 -1.77 0
256665 103140526 1 N3O4H13C14 A3B4C13D14 -26.01 6.51 -9.75 -1.95 0
256666 103140528 1 S2N4C11H20 A2B4C11D20 43.33 4.99 -8.57 0.5 0
256667 103140530 1 N3O4C14H15 A3B4C14D15 -60.15 5.31 -9.49 -1.73 0
256668 103140536 2 N3C5H7 A3B5C7 94.67 3.47 -8.66 -0.18 0
256669 103140538 5 NC3H3 AB3C3 104.43 2.19 -9.31 -0.92 0
256670 103140543 5 NC3H3 AB3C3 105.99 4.06 -8.85 -0.7 0
256671 103140547 1 N5C12H17 A5B12C17 83.12 4.5 -9.39 0.01 0
256672 103140592 1 ON3C14H19 AB3C14D19 9.99 3.67 -8.74 -0.61 0
256673 103140593 1 ON3C17H25 AB3C17D25 -15.67 2.67 -8.58 -0.22 0
256674 103140602 1 BrN5C10H12 AB5C10D12 84.07 4.0 -8.47 -0.27 0
256675 103140608 1 ON4C11H20 AB4C11D20 3.39 5.9 -9.14 0.5 0
256676 103140619 1 N3C13H15 A3B13C15 79.17 4.22 -9.37 -0.99 0
256677 103140620 1 ON3C12H21 AB3C12D21 -26.33 2.75 -8.92 0.86 0
256678 103140621 4 NC3H5 AB3C5 50.57 5.1 -8.85 0.53 0
256679 103140623 1 N3C17H21 A3B17C21 61.82 2.34 -8.75 -0.63 0
256680 103140636 1 N3O3H13C14 A3B3C13D14 3.82 4.21 -9.59 -1.85 0
256681 103140661 1 ON3C16H23 AB3C16D23 -1.53 4.86 -9.1 -0.8 0
256682 103140672 1 ON3C17H23 AB3C17D23 5.11 2.26 -9.08 -0.89 0
256683 103140678 1 ON3C13H23 AB3C13D23 -38.79 4.44 -8.72 0.94 0
256684 103140686 1 ON4C13H24 AB4C13D24 -9.9 3.76 -8.37 0.76 0
256685 103140694 1 SN2O4C14H14 AB2C4D14E14 -47.17 5.72 -9.54 -2.07 0
256686 103140697 1 ON4C11H20 AB4C11D20 -13.64 2.39 -8.88 0.26 0
256687 103140700 1 SN2O4H12C13 AB2C4D12E13 -49.67 7.12 -9.96 -2.2 0
256688 103140702 1 ON4C14H26 AB4C14D26 -6.12 4.92 -8.68 0.62 0
256689 103140705 2 ON2C6H11 AB2C6D11 -53.25 5.64 -9.02 0.43 0
256690 103140707 1 ON4C13H18 AB4C13D18 46.57 4.64 -8.85 0.41 0
256691 103140711 1 N2C13H16 A2B13C16 30.4 3.02 -9.14 -0.76 0
256692 103140712 2 NC7H8 AB7C8 35.08 2.09 -9.16 -0.78 0
256693 103140736 1 O2N3C15H21 A2B3C15D21 -21.04 2.71 -8.73 -0.71 0
256694 103140741 1 ON5C15H15 AB5C15D15 70.42 5.49 -9.19 -0.9 0
256695 103140753 1 O2N4C15H18 A2B4C15D18 35.26 8.4 -8.92 -1.48 0
256696 103140754 2 NC9H12 AB9C12 20.66 2.97 -8.87 -0.62 0
256697 103140769 4 NC4H8 AB4C8 0.35 5.02 -9.16 0.59 0
256698 103140781 2 NC9H12 AB9C12 42.12 1.92 -8.92 -0.64 0
256699 103140787 1 IN2O3H9C15 AB2C3D9E15 54.25 6.28 -9.78 -1.8 0