List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294675 117480560 1 BrNOC14H20 ABCD14E20 -49.76 4.74 -8.74 -0.1 0
294676 117480798 1 FO5C15H19 AB5C15D19 -237.72 4.69 -8.88 -0.47 0
294677 117480822 1 F2N2O2C15H20 A2B2C2D15E20 -156.91 4.75 -8.68 -0.04 0
294678 117480903 1 SO5C14H18 AB5C14D18 -193.45 7.64 -8.75 -0.51 0
294679 117480928 1 SN2O4C13H18 AB2C4D13E18 -148.39 4.02 -8.81 0.01 0
294680 117480933 1 SN2O2H14C16 AB2C2D14E16 -17.19 6.23 -9.49 -1.35 0
294681 117480934 1 SN2O2H14C16 AB2C2D14E16 -23.82 2.18 -9.18 -0.96 0
294682 117480956 2 NOC9H11 ABC9D11 -10.82 5.19 -8.52 -0.78 0
294683 117481025 1 ClF3O4H10C11 AB3C4D10E11 -327.43 3.44 -10.0 -1.38 0
294684 117481026 1 ClF3O4H10C11 AB3C4D10E11 -331.38 3.55 -9.66 -0.97 0
294685 117481059 1 ClFSO5C10H12 ABCD5E10F12 -223.37 5.2 -8.8 -1.05 0
294686 117481070 1 ClO5C14H15 AB5C14D15 -153.3 4.55 -9.08 -1.18 0
294687 117481271 1 ClO4C15H19 AB4C15D19 -178.5 1.62 -9.7 -0.54 0
294688 117481274 1 ClO4C15H19 AB4C15D19 -180.64 4.15 -9.02 -0.25 0
294689 117481505 1 BrO4H11C12 AB4C11D12 -103.0 1.34 -9.44 -1.88 0
294690 117481835 1 BrO3C13H15 AB3C13D15 -111.54 6.63 -9.24 -0.54 0
294691 117482169 1 FNSO4C13H14 ABCD4E13F14 -180.47 3.49 -9.78 -1.14 0
294692 117482171 1 FSN3O3C12H14 ABC3D3E12F14 -102.54 7.71 -8.94 -0.86 0
294693 117483005 1 BrNO3C12H14 ABC3D12E14 -86.01 3.24 -8.84 -0.36 0
294694 117483117 1 BrNO3C12H14 ABC3D12E14 -63.84 5.54 -9.3 -1.1 0
294695 117483371 1 BrNO2C13H18 ABC2D13E18 -50.09 5.0 -8.65 -0.1 0
294696 117483594 1 BrNO2C13H18 ABC2D13E18 -68.13 1.32 -8.43 -0.14 0
294697 117483716 1 BrNO2C13H18 ABC2D13E18 -36.99 4.03 -8.71 -0.19 0
294698 117483873 1 BrFNC14H19 ABCD14E19 -38.48 1.76 -9.43 -0.31 0
294699 117483874 1 BrFNC14H19 ABCD14E19 -38.61 1.83 -9.46 -0.3 0