List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197745 78991291 1 NOC16H31 ABC16D31 -77.88 2.51 -8.5 2.67 0
197746 78991354 1 ON3C7H13 AB3C7D13 -33.11 1.9 -9.74 0.72 0
197747 78991595 1 N3C14H19 A3B14C19 31.35 3.3 -8.93 -0.11 0
197748 78991742 1 N2O3C12H24 A2B3C12D24 -174.75 3.24 -10.0 0.31 0
197749 78991743 1 ON2C14H22 AB2C14D22 -50.4 2.88 -9.41 0.28 0
197750 78991744 1 N2O3C9H18 A2B3C9D18 -163.27 6.73 -10.07 0.27 0
197751 78991760 1 ON2S2C14H16 AB2C2D14E16 18.61 0.56 -8.86 -1.21 0
197752 78991865 1 NSO6C12H13 ABC6D12E13 -159.31 2.71 -10.66 -1.79 0
197753 78991866 1 BrFSO4C12H12 ABCD4E12F12 -197.58 5.63 -9.89 -0.76 0
197754 78991867 1 SO5C11H20 AB5C11D20 -238.11 6.97 -10.34 0.18 0
197755 78991868 1 SN2O4C11H16 AB2C4D11E16 -145.42 6.9 -9.54 0.16 0
197756 78991869 1 FSO4C12H13 ABC4D12E13 -200.79 4.5 -9.97 -0.36 0
197757 78991870 1 SO4C8H14 AB4C8D14 -192.78 5.3 -10.84 0.12 0
197758 78991871 1 SF3O5C9H13 AB3C5D9E13 -384.04 3.12 -11.03 0.19 0
197759 78992196 1 ON3C16H19 AB3C16D19 45.46 3.14 -8.78 -0.03 0
197760 78992197 1 ON3C12H19 AB3C12D19 7.87 1.52 -8.95 0.41 0
197761 78992461 1 BrSN2C14H21 ABC2D14E21 20.05 2.58 -8.42 -0.45 0
197762 78992462 1 SN2O6C11H16 AB2C6D11E16 -190.46 2.97 -9.8 -0.28 0
197763 78994142 1 O2N3C12H17 A2B3C12D17 -45.57 4.86 -8.4 -0.14 0
197764 78994223 1 SN2O2C10H16 AB2C2D10E16 -70.92 1.79 -9.38 -0.57 0
197765 78994224 1 BrNO3C14H20 ABC3D14E20 -127.62 4.72 -8.91 -0.11 0
197766 78994225 1 ON3C7H11 AB3C7D11 -19.47 1.32 -9.47 -0.02 0
197767 78994373 1 ON4C14H24 AB4C14D24 -8.15 3.83 -8.81 0.44 0
197768 78994374 1 ON2C12H20 AB2C12D20 -35.19 4.45 -9.57 0.67 0
197769 78994375 1 N2O2C13H22 A2B2C13D22 -68.73 5.4 -9.54 0.64 0
197770 78994385 1 FON3H10C11 ABC3D10E11 -19.61 3.29 -9.58 -0.77 0
197771 78994386 1 N2O2C11H20 A2B2C11D20 -114.22 5.68 -9.56 0.93 0
197772 78994641 1 N2O2F3C10H13 A2B2C3D10E13 -214.54 1.76 -10.35 0.36 0
197773 78995071 1 N3O3C15H29 A3B3C15D29 -182.26 3.48 -9.03 0.94 0
197774 78995472 1 ON4C12H16 AB4C12D16 25.49 2.6 -9.04 -0.04 0
197775 78995514 1 ON3C10H17 AB3C10D17 -33.01 2.09 -8.69 0.06 0
197776 78995515 1 SN4C10H18 AB4C10D18 27.73 5.24 -8.31 0.17 0
197777 78995516 1 F2N2H12C13 A2B2C12D13 -31.87 5.55 -8.89 -0.94 0
197778 78995709 1 NSCl2O3H9C12 ABC2D3E9F12 -82.08 6.06 -8.93 -1.23 0
197779 78995829 1 FNOC15H20 ABCD15E20 -42.82 3.5 -9.15 -0.2 0
197780 78995865 1 ClSN3O4C12H12 ABC3D4E12F12 -141.18 6.68 -10.15 -1.32 0
197781 78995965 1 N3O4C14H15 A3B4C14D15 -133.58 2.94 -9.44 -0.4 0
197782 78995966 1 Cl2N3O3H11C13 A2B3C3D11E13 -110.5 4.25 -10.08 -1.15 0
197783 78996000 1 IN3O3H12C13 AB3C3D12E13 -76.01 4.6 -9.8 -1.25 0
197784 78996001 1 O3N5C12H13 A3B5C12D13 -78.36 2.31 -9.86 -1.24 0
197785 78996002 1 N3O3C12H19 A3B3C12D19 -148.44 5.26 -9.81 -0.37 0
197786 78996829 1 NO3C15H23 AB3C15D23 -134.61 3.19 -8.72 0.22 0
197787 78996953 1 ClN3O4C10H12 AB3C4D10E12 -80.84 5.3 -10.5 -1.61 0
197788 78996954 1 N2O3C14H26 A2B3C14D26 -159.8 7.25 -9.57 0.7 0
197789 78996955 1 N3O4C13H17 A3B4C13D17 -68.19 6.86 -9.51 -0.95 0
197790 78996969 1 NO2C18H25 AB2C18D25 -65.06 2.04 -8.49 0.06 0
197791 78996970 1 ClSO2N3C14H20 ABC2D3E14F20 -58.14 4.53 -8.7 -1.19 0
197792 78996971 1 ClSN4O4C11H11 ABC4D4E11F11 -123.14 7.25 -10.2 -1.61 0
197793 78996972 1 NC20H25 AB20C25 9.44 1.08 -8.79 0.4 0
197794 78996973 1 NOC19H21 ABC19D21 8.37 2.16 -8.8 -0.26 0