List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
54432 17388671 1 NBr2C8H15 AB2C8D15 22.99 10.07 -8.27 -0.45 0
54433 17388672 1 BrClNC11H21 ABCD11E21 -6.46 12.4 -7.89 -0.59 0
54434 17388674 1 ClNC22H24 ABC22D24 67.24 12.64 -8.28 -1.39 0
54435 17388675 1 ClSN2O4C11H17 ABC2D4E11F17 -192.03 4.1 -9.5 -0.57 0
54436 17388676 1 NSO6C10H15 ABC6D10E15 -245.83 5.8 -10.36 -0.81 0
54437 17388678 1 ClN2O5C9H11 AB2C5D9E11 -149.07 6.02 -10.05 -1.64 0
54439 17388681 1 ClN2O5C10H13 AB2C5D10E13 -146.8 7.53 -9.9 -1.56 0
54440 17388682 1 NaN2O6H15C17 AB2C6D15E17 -173.9 11.32 -7.95 -2.06 0
54441 17388683 1 N2O6H16C17 A2B6C16D17 -105.96 8.43 -8.93 -1.37 0
54442 17388684 1 ClNNaO4C14H17 ABCD4E14F17 -233.7 6.85 -9.21 -0.04 0
54443 17388685 1 ClNaN2O5H14C17 ABC2D5E14F17 -154.78 7.23 -9.44 -1.53 0
54444 17388686 1 NSO5C15H17 ABC5D15E17 -174.39 8.57 -9.86 -0.72 0
54445 17388687 1 ClNO3C9H12 ABC3D9E12 -144.23 5.43 -10.14 -0.62 0
54446 17388688 1 NNaO3C9H10 ABC3D9E10 -161.28 7.0 -8.85 -0.23 0
54447 17388690 1 N2O5H22C24 A2B5C22D24 -134.34 2.04 -8.59 -1.33 0
54448 17388693 1 NaN2O6H15C17 AB2C6D15E17 -178.0 13.33 -9.43 -0.93 0
54449 17388696 1 NaN2O6H13C16 AB2C6D13E16 -156.14 8.31 -8.57 -1.44 0
54450 17388698 1 ClN2O5C10H13 AB2C5D10E13 -151.51 8.32 -10.41 -1.46 0
54451 17388699 1 BrON4F5C14H14 ABC4D5E14F14 -168.68 1.68 -9.64 -1.64 0
54452 17388700 2 N2O2C3H5 A2B2C3D5 22.89 5.16 -8.86 -1.2 0
54453 17388701 1 KSC2H3O3N4 ABC2D3E3F4 -111.42 4.66 -10.1 -0.33 0
54454 17388702 1 NSC2K2H3O5 ABC2D2E3F5 -320.52 5.58 -8.63 0.73 0
54457 17388706 1 NOSH17C25 ABCD17E25 86.63 6.89 -8.11 -1.42 0
54458 17388708 1 SN6O7C25H26 AB6C7D25E26 -105.62 10.7 -8.26 -1.93 0
54459 17388709 1 FSO2N4H13C14 ABC2D4E13F14 -35.41 8.51 -9.55 -1.43 0
54460 17388710 1 BrSO2N4H13C14 ABC2D4E13F14 14.98 9.59 -9.47 -1.49 0
54461 17388714 1 SO4N5H11C13 AB4C5D11E13 15.89 3.07 -9.76 -1.83 0
54462 17388715 1 BrSO2N4H13C15 ABC2D4E13F15 23.25 6.11 -8.83 -1.11 0
54463 17388718 1 SO3N4C12H12 AB3C4D12E12 -21.81 9.91 -9.27 -1.34 0
54464 17388719 1 SO3N4C18H22 AB3C4D18E22 -42.34 11.69 -8.99 -1.08 0
54465 17388720 1 Se2N4O4H12C17 A2B4C4D12E17 111.34 9.03 -9.2 -1.77 0
54466 17388721 1 ClN4O5H13C22 AB4C5D13E22 72.36 6.61 -9.57 -2.11 0
54467 17388722 1 Br2N2S2O3H14C15 A2B2C2D3E14F15 -24.55 8.85 -8.78 -1.72 0
54468 17388728 1 SO2N5C14H19 AB2C5D14E19 9.52 8.2 -9.09 -0.95 0
54469 17388729 1 SN5O5C17H29 AB5C5D17E29 -176.03 8.97 -8.92 -0.94 0
54470 17388731 1 NSO2C13H23 ABC2D13E23 -88.66 4.18 -8.91 0.47 0
54471 17388734 2 SO2N3C8H12 AB2C3D8E12 -94.9 8.46 -8.96 -0.94 0
54472 17388735 1 OCl3N3C21H34 AB3C3D21E34 -116.95 0.85 -8.68 -0.33 0
54473 17388736 1 N2O6C21H24 A2B6C21D24 -175.31 7.58 -9.05 -0.65 0
54475 17388738 1 BrClSN2C5H12 ABCD2E5F12 -34.56 7.75 -9.76 -0.78 0
54476 17388739 3 CKNSH2O3 ABCDE2F3 -543.68 8.67 -8.66 0.25 0
54477 17388744 1 ClON5C17H26 ABC5D17E26 27.02 34.87 -6.18 -2.32 0
54478 17388746 1 O5C26H44 A5B26C44 -304.74 3.27 -10.02 0.78 0
54479 17388747 1 BrON2C19H29 ABC2D19E29 -42.94 15.73 -7.61 -0.9 0
54480 17388748 1 BrN2O3C19H27 AB2C3D19E27 -126.68 5.89 -8.9 -0.11 0
54481 17388750 1 N3O3C16H25 A3B3C16D25 -94.32 6.78 -9.07 -0.9 0
54482 17388756 1 ClNOPC20H21 ABCDE20F21 -27.38 5.52 -8.6 -0.52 0
54483 17388757 1 ClN3O5H12C15 AB3C5D12E15 -44.33 10.75 -8.83 -1.78 0
54484 17388758 1 ClNO3C12H18 ABC3D12E18 -139.29 4.32 -9.06 -0.75 0
54485 17388760 1 O8C27H34 A8B27C34 -344.86 3.75 -9.87 -0.44 0