List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
57681 22432434 1 ON8C31H34 AB8C31D34 96.72 1.96 -8.57 -1.35 0
57682 22432435 2 ON4C15H16 AB4C15D16 74.97 7.39 -8.53 -1.32 0
57683 22432688 1 S2N3O7H17C18 A2B3C7D17E18 -232.75 6.23 -9.07 -1.77 0
57684 22433332 1 OSN2C15H18 ABC2D15E18 -3.61 2.02 -8.78 -0.74 0
57685 22433333 1 BrOSN2C13H13 ABCD2E13F13 6.57 2.33 -9.0 -0.95 0
57686 22433334 1 BrOSN2C14H15 ABCD2E14F15 2.97 2.13 -8.95 -0.96 0
57687 22433355 1 BrSO2N3H18C19 ABC2D3E18F19 -0.51 2.23 -8.41 -1.0 0
57688 22433408 1 OSN2H18C19 ABC2D18E19 33.94 3.29 -8.68 -0.71 0
57689 22433409 1 OSN2C17H22 ABC2D17E22 -22.91 4.05 -8.25 -0.21 0
57690 22433410 1 OSN2C21H22 ABC2D21E22 17.24 2.84 -8.74 -0.66 0
57691 22433411 1 OSN2C17H22 ABC2D17E22 -20.7 2.7 -8.66 -0.64 0
57692 22433413 1 SN2O3C21H22 AB2C3D21E22 -48.68 2.9 -8.64 -0.69 0
57693 22433414 1 OSN2C20H20 ABC2D20E20 24.04 3.62 -8.66 -0.67 0
57694 22433416 1 SN2O3C16H18 AB2C3D16E18 -85.49 3.37 -8.76 -0.76 0
57695 22433429 1 ClOSN2C25H27 ABCD2E25F27 6.64 3.93 -8.63 -0.71 0
57696 22433430 1 SN2O3C27H32 AB2C3D27E32 -59.83 3.35 -8.46 -0.6 0
57697 24262963 1 NO5C15H19 AB5C15D19 -184.3 3.56 -8.9 -0.22 0
57698 24262964 1 NF3O3H12C13 AB3C3D12E13 -244.67 2.7 -10.02 -1.11 0
57699 24262967 1 NSO4C14H19 ABC4D14E19 -165.53 5.97 -9.43 -0.46 0
57700 24262986 1 NSO5C12H17 ABC5D12E17 -202.97 8.68 -9.4 -0.43 0
57701 24262987 1 NS2O4C8H11 AB2C4D8E11 -143.65 5.7 -9.54 -0.97 0
57702 24262997 1 ClNO3C12H14 ABC3D12E14 -130.86 5.97 -9.27 0.01 0
57703 24263038 1 NO5C15H19 AB5C15D19 -196.89 7.24 -8.71 -0.36 0
57704 24263045 1 ClNO2C9H14 ABC2D9E14 -112.81 2.98 -10.32 -0.64 0
57705 24263047 1 ClNO2C7H12 ABC2D7E12 -114.3 4.58 -10.3 -0.43 0
57706 24263048 1 ClNO2C8H14 ABC2D8E14 -118.34 4.37 -10.33 -0.46 0
57707 24263051 1 ClNO2C10H10 ABC2D10E10 -73.67 4.75 -9.84 -0.49 0
57708 24263052 1 ClNO2C10H10 ABC2D10E10 -73.01 4.99 -9.83 -0.46 0
57709 24263053 1 ClNO2C10H10 ABC2D10E10 -73.5 5.44 -9.9 -0.51 0
57710 24263054 1 ClFNO2H7C9 ABCD2E7F9 -109.91 4.57 -10.38 -0.86 0
57711 24263058 1 BrClNO2H7C9 ABCD2E7F9 -60.03 3.68 -10.12 -0.86 0
57712 24263059 1 BrClNO2H7C9 ABCD2E7F9 -60.35 3.74 -10.16 -0.99 0
57713 24263060 1 ClNO3C10H10 ABC3D10E10 -105.06 5.81 -9.55 -0.66 0
57714 24276783 2 N2C6H11 A2B6C11 25.12 2.19 -8.54 1.14 0
57715 24276789 1 N3C12H23 A3B12C23 5.24 1.43 -8.76 1.22 0
57716 24276790 3 NC4H7 AB4C7 11.71 1.06 -8.75 1.25 0
57717 24276797 1 ON3C10H17 AB3C10D17 -26.55 4.39 -9.43 0.97 0
57718 24276800 1 ON3C13H21 AB3C13D21 -37.88 4.61 -9.21 0.99 0
57719 24276801 1 O2N3C12H19 A2B3C12D19 -65.85 3.82 -9.25 0.82 0
57720 24276807 1 OSN2C10H16 ABC2D10E16 -5.82 4.74 -8.6 -0.23 0
57721 24276820 1 S2N3C10H15 A2B3C10D15 50.86 4.89 -8.65 -0.53 0
57722 24276821 1 S2N3C11H17 A2B3C11D17 44.16 5.56 -8.62 -0.49 0
57723 24276826 1 SN4C11H16 AB4C11D16 55.55 5.5 -8.49 -0.56 0
57724 24276829 1 SN3C9H13 AB3C9D13 46.99 3.13 -8.74 -0.52 0
57725 24276830 1 SN3C11H17 AB3C11D17 35.92 6.27 -8.7 -0.49 0
57726 24276832 1 SN3C12H17 AB3C12D17 35.79 5.85 -8.72 -0.5 0
57727 24276854 1 OSN3C14H19 ABC3D14E19 -10.34 3.3 -8.8 -0.46 0
57728 24276855 1 SN2C11H16 AB2C11D16 27.88 3.78 -8.59 -0.21 0
57729 24276857 1 SN2C13H18 AB2C13D18 22.63 3.79 -8.58 -0.2 0
57730 24276858 1 SN2C14H20 AB2C14D20 15.97 3.67 -8.59 -0.21 0