List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6785 70000 1 C11H12 A11B12 50.42 0.34 -9.47 0.35 0
6786 70001 1 NaSO4H5C6 ABC4D5E6 -184.83 6.77 -9.31 0.06 0
6787 70003 1 OC11H12 AB11C12 -27.51 3.57 -9.57 -0.11 0
6788 70004 2 H5C6 A5B6 54.8 0.18 -8.75 -0.45 0
6789 70006 3 NC3H3 AB3C3 73.69 3.54 -8.87 -0.31 0
6790 70017 1 PH11C12 AB11C12 46.89 1.58 -8.86 0.17 0
6791 70019 2 O2C5H6 A2B5C6 -130.25 6.62 -9.28 -0.09 0
6792 70021 1 SN2O2C9H10 AB2C2D9E10 21.25 4.11 -9.18 -1.56 0
6793 70022 1 N2O5H6C7 A2B5C6D7 -91.92 4.37 -10.65 -2.7 0
6794 70023 1 NOF4H7C8 ABC4D7E8 -227.59 3.31 -8.86 0.08 0
6795 70028 1 N2H8C13 A2B8C13 114.45 0.77 -8.59 -0.71 0
6796 70032 1 O3C12H14 A3B12C14 -124.44 9.04 -10.09 -1.0 0
6797 70033 1 ClNOC13H18 ABCD13E18 -53.38 3.3 -8.79 -0.5 0
6798 70043 2 OC7H7 AB7C7 -37.94 3.32 -8.94 0.05 0
6799 70044 1 O2C15H16 A2B15C16 -53.87 2.46 -8.78 0.15 0
6800 70045 1 N3O4C10H13 A3B4C10D13 4.35 7.46 -9.74 -1.72 0
6801 70048 1 N2C17H20 A2B17C20 58.5 0.47 -8.79 0.22 0
6802 70057 1 NSH11C19 ABC11D19 114.46 1.92 -8.57 -1.54 0
6803 70124 1 O3C7H8 A3B7C8 -112.02 3.88 -10.6 -0.84 0
6804 70129 1 NOH7C8 ABC7D8 13.41 5.41 -9.37 -0.51 0
6805 70136 1 OCl2H6C8 AB2C6D8 -35.55 4.18 -10.49 -1.45 0
6806 70137 1 BrNOH6C9 ABCD6E9 12.87 4.55 -9.28 -0.87 0
6807 70138 1 OC11H16 AB11C16 -3.93 1.88 -9.42 0.93 0
6808 70139 2 Cl2H3C4 A2B3C4 -25.21 1.79 -9.5 -0.82 0
6809 70141 2 OC5H6 AB5C6 -82.31 1.85 -8.9 0.15 0