List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6735 69765 1 NO3C14H21 AB3C14D21 -75.54 6.69 -9.54 -1.05 0
6736 69767 1 OF3H9C14 AB3C9D14 -143.46 3.89 -10.21 -1.22 0
6737 69770 2 ON2H5C6 AB2C5D6 87.24 7.53 -8.7 -1.45 0
6738 69774 4 OH3C4 AB3C4 -113.33 4.4 -9.34 -1.69 0
6739 69776 2 NO2H6C7 AB2C6D7 24.19 0.09 -10.57 -1.58 0
6740 69779 2 O2H7C10 A2B7C10 -76.71 2.19 -9.47 -1.27 0
6741 69784 1 NO3C45H69 AB3C45D69 -199.89 2.8 -8.38 0.41 0
6742 69785 1 NSH2O2C8F17 ABC2D2E8F17 -906.46 4.16 -11.6 -1.13 0
6743 69786 6 CF2 AB2 -572.5 1.31 -11.67 -1.13 0
6744 69787 1 O3F4C5H6 A3B4C5D6 -330.95 3.15 -11.61 -0.28 0
6745 69788 2 IC2F2H2 AB2C2D2 -182.05 0.33 -10.18 -2.3 0
6746 69795 1 SiC4H12 AB4C12 -41.57 0.48 -9.69 1.34 0
6747 69831 1 BrSC5H5 ABC5D5 26.8 2.08 -9.3 -0.31 0
6748 69841 1 O3C6H10 A3B6C10 -135.12 4.98 -10.19 0.54 0
6749 69846 1 BrH3N4C5 AB3C4D5 91.12 6.93 -9.94 -1.68 0
6750 69852 2 OC4H8 AB4C8 -118.08 2.66 -9.84 1.94 0
6751 69855 1 ClN2O2H5C6 AB2C2D5E6 3.52 4.05 -9.31 -1.37 0
6752 69858 1 OH2F4C6 AB2C4D6 -196.17 1.28 -10.07 -1.0 0
6753 69861 1 NC10H15 AB10C15 -2.15 1.52 -8.25 0.53 0
6754 69865 1 NO3H7C8 AB3C7D8 -53.62 2.25 -8.97 -0.6 0
6755 69866 2 OC5H6 AB5C6 -10.41 2.25 -9.33 -0.05 0
6756 69872 2 NC5H5 AB5C5 40.35 3.51 -8.11 -0.29 0
6757 69876 1 FOH9C10 ABC9D10 -42.83 2.63 -10.12 -0.72 0
6758 69878 1 SiCl2C9H12 AB2C9D12 -82.6 2.09 -9.29 -0.09 0
6759 69879 1 PO2Cl3H4C6 AB2C3D4E6 -143.82 1.77 -9.7 -1.11 0