List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27798 823619 1 SN2O3C16H18 AB2C3D16E18 -77.52 4.37 -8.82 -1.39 0
27799 823620 2 NO2C9H10 AB2C9D10 -86.95 6.46 -8.49 -0.73 0
27800 823646 1 ClSN2O3H11C13 ABC2D3E11F13 -78.75 3.74 -9.44 -1.35 0
27801 823659 1 ClNOH16C19 ABCD16E19 6.46 1.77 -9.13 -0.82 0
27802 823663 1 O2N3C14H19 A2B3C14D19 -13.04 6.31 -8.49 -1.07 0
27803 823680 1 ClN2O2H13C14 AB2C2D13E14 -37.43 2.5 -9.3 -0.77 0
27804 823682 1 N3O3C6H7 A3B3C6D7 36.72 4.81 -9.84 -0.99 0
27805 823683 1 ON2C17H20 AB2C17D20 -8.8 5.09 -9.72 -0.24 0
27806 823684 1 ON2C13H18 AB2C13D18 -34.83 3.43 -9.92 -0.24 0
27807 823686 1 BrO2N3H10C12 AB2C3D10E12 51.66 2.47 -9.46 -1.34 0
27808 823687 1 ON2C16H16 AB2C16D16 19.78 3.63 -9.42 -0.39 0
27809 823690 1 N3O3C9H13 A3B3C9D13 -23.32 1.71 -10.11 -0.8 0
27810 823691 1 N4O5C9H12 A4B5C9D12 -17.13 3.28 -9.88 -0.99 0
27811 823693 1 FN4C16H25 AB4C16D25 -36.49 4.98 -8.6 0.26 0
27812 823694 2 NOH9C11 ABC9D11 26.44 2.79 -8.72 -0.81 0
27813 823695 1 O2N3H17C20 A2B3C17D20 23.99 3.15 -9.41 -1.01 0
27814 823696 1 S2N3O3H9C14 A2B3C3D9E14 59.82 4.69 -9.15 -1.93 0
27815 823697 1 N2O4H12C17 A2B4C12D17 -45.59 0.63 -8.97 -1.28 0
27816 823698 1 N2O3H14C18 A2B3C14D18 12.17 9.85 -9.25 -1.29 0
27817 823707 1 NO2H15C19 AB2C15D19 -18.65 5.32 -9.17 -1.06 0
27818 823708 1 NO3H17C20 AB3C17D20 -57.45 8.41 -9.05 -1.27 0
27819 823730 1 OF2N6H10C16 AB2C6D10E16 80.64 6.02 -9.38 -1.97 0
27820 823732 1 N3O5H15C16 A3B5C15D16 -22.74 3.69 -9.16 -2.1 0
27821 823735 1 SO2N4H14C16 AB2C4D14E16 17.13 4.8 -8.94 -1.22 0
27822 823740 2 NO2C9H10 AB2C9D10 -88.81 7.71 -8.45 -0.51 0