List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263650 103386582 1 N2O2F3C9H9 A2B2C3D9E9 -216.81 5.16 -9.66 -0.73 0
263651 103386587 1 N3O3H11C12 A3B3C11D12 -62.59 7.15 -8.41 -0.91 0
263652 103386637 1 SN2O2C12H20 AB2C2D12E20 -78.91 2.43 -9.26 -0.29 0
263653 103386676 1 ON5C12H15 AB5C12D15 5.94 3.27 -8.2 -0.48 0
263654 103386844 1 FSN3H14C15 ABC3D14E15 23.43 2.23 -8.75 -0.98 0
263655 103387021 1 ON2C18H24 AB2C18D24 -5.6 3.22 -8.28 0.36 0
263656 103387029 1 N2O3C16H34 A2B3C16D34 -194.03 1.18 -8.88 1.02 0
263657 103387060 2 NOC9H15 ABC9D15 -125.63 1.68 -8.3 0.44 0
263658 103387345 2 NOC8H15 ABC8D15 -135.49 2.38 -9.12 0.92 0
263659 103387400 1 N2O3C15H26 A2B3C15D26 -101.81 4.06 -8.16 0.4 0
263660 103387432 1 N3O3C17H37 A3B3C17D37 -185.25 2.42 -8.66 1.03 0
263661 103387517 1 N2C13H22 A2B13C22 -0.63 0.61 -8.9 0.5 0
263662 103387554 1 F2N2O3C16H24 A2B2C3D16E24 -249.85 2.45 -9.41 -0.26 0
263663 103387574 1 ON3C13H19 AB3C13D19 -27.55 4.67 -8.3 0.24 0
263664 103387711 1 IN2O3C17H27 AB2C3D17E27 -133.36 4.07 -8.56 -0.6 0
263665 103387877 1 O2N3C10H23 A2B3C10D23 -103.61 3.72 -9.42 1.33 0
263666 103387922 1 N3O3C16H25 A3B3C16D25 -144.1 4.4 -9.37 -0.33 0
263667 103387972 1 ON3C16H25 AB3C16D25 -14.31 4.99 -8.32 0.34 0
263668 103388076 1 ClON5C14H20 ABC5D14E20 20.98 2.91 -8.75 -0.71 0
263669 103388090 1 ON2C18H32 AB2C18D32 -61.07 0.76 -8.83 0.58 0
263670 103388226 1 ClN2O2C17H27 AB2C2D17E27 -120.76 2.01 -9.15 -0.04 0
263671 103388344 1 ClN6C10H13 AB6C10D13 90.1 7.06 -9.02 -1.25 0
263672 103388346 1 OF2N2C10H14 AB2C2D10E14 -135.09 4.34 -8.71 0.05 0
263673 103388440 1 FN2O2C11H15 AB2C2D11E15 -113.66 6.46 -8.54 -0.68 0
263674 103388476 1 N3O5C15H23 A3B5C15D23 -146.82 5.51 -8.72 -1.14 0
263675 103388494 1 FN3O3C12H18 AB3C3D12E18 -77.25 8.19 -9.06 -1.4 0
263676 103388535 1 ClFN2O2C14H20 ABC2D2E14F20 -160.51 3.21 -8.64 -0.18 0
263677 103388580 1 FN2O2C15H25 AB2C2D15E25 -121.44 3.76 -8.75 0.07 0
263678 103388656 1 FN2O4C15H21 AB2C4D15E21 -228.56 6.01 -8.89 -0.71 0
263679 103388855 1 SN2C12H18 AB2C12D18 15.37 1.68 -8.22 0.2 0
263680 103388941 1 ClSN3O3C12H20 ABC3D3E12F20 -111.96 4.65 -8.82 -0.78 0
263681 103388942 1 ClSO2N3C9H14 ABC2D3E9F14 -68.1 4.62 -8.86 -0.82 0
263682 103388997 1 N3O3C15H29 A3B3C15D29 -190.58 2.33 -9.02 0.95 0
263683 103389036 2 N2C5H10 A2B5C10 19.07 3.23 -8.76 1.0 0
263684 103389074 1 N3O3C17H35 A3B3C17D35 -177.23 3.5 -8.74 0.91 0
263685 103389209 1 N3O3C14H23 A3B3C14D23 -40.59 7.47 -9.12 -1.13 0
263686 103389223 1 N2F3O3C15H21 A2B3C3D15E21 -294.87 8.54 -8.63 -0.1 0
263687 103389240 1 ON2C12H20 AB2C12D20 -34.89 2.29 -8.13 0.43 0
263688 103389509 1 O3N4C15H28 A3B4C15D28 -129.29 5.82 -9.54 0.79 0
263689 103389584 1 SN2O2C16H28 AB2C2D16E28 -110.58 1.98 -8.99 -0.05 0
263690 103389636 1 O2N3C15H31 A2B3C15D31 -138.6 2.67 -8.72 1.09 0
263691 103389810 1 O2N3C17H23 A2B3C17D23 -76.2 2.49 -8.49 -0.65 0
263692 103389924 1 N2O2C11H24 A2B2C11D24 -86.85 3.01 -9.1 1.88 0
263693 103390019 1 ON2C13H28 AB2C13D28 -77.48 2.13 -8.86 2.03 0
263694 103390257 1 N2O4C15H30 A2B4C15D30 -211.65 4.08 -9.05 0.77 0
263695 103390418 2 ON2C7H13 AB2C7D13 -89.22 4.92 -9.09 0.78 0
263696 103390503 1 N2O2C15H26 A2B2C15D26 -78.0 2.87 -8.75 0.35 0
263697 103390519 1 BrON2C14H23 ABC2D14E23 -34.4 3.92 -9.08 -0.07 0
263698 103390718 2 FNC5H7 ABC5D7 -82.08 2.83 -8.52 0.01 0
263699 103390826 1 ON2C12H20 AB2C12D20 -44.75 2.85 -8.13 0.63 0