List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17743 516692 1 N5C11H13 A5B11C13 58.02 1.65 -8.46 -0.14 0
17744 516739 1 FN2O2C18H19 AB2C2D18E19 -77.84 4.84 -8.48 -0.63 0
17745 516878 1 CaH2Mn2O9 AB2C2D9 -363.52 3.5 -8.25 -0.41 0
17746 516879 1 As2Ca3O8 A2B3C8 -404.76 8.06 -7.24 -0.22 0
17748 517091 1 NOC10H17 ABC10D17 -26.23 2.13 -9.57 1.12 0
17749 517099 1 NO2H15C19 AB2C15D19 16.2 4.48 -9.52 -0.86 0
17750 517106 1 KCl2C3N3O3 AB2C3D3E3 -123.02 10.69 -9.64 -1.26 0
17751 517107 1 FeOSi2C14H20 ABC2D14E20 -109.71 1.44 -8.36 0.94 0
17752 517120 1 NNaO3H4C6 ABC3D4E6 -95.07 10.59 -8.58 -0.31 0
17753 517139 1 ClOC7H7 ABC7D7 -22.43 3.04 -9.48 -0.4 0
17754 517225 1 NBr2O2C12H19 AB2C2D12E19 -88.21 3.71 -9.28 -0.62 0
17755 517227 1 ClSO4H5C6 ABC4D5E6 -152.4 6.96 -9.87 -1.28 0
17756 517422 1 ClNC10H18 ABC10D18 -73.82 6.05 -10.11 2.2 0
17757 517480 2 O3N4C5H5 A3B4C5D5 -15.8 5.46 -10.29 -1.6 0
17758 517549 1 ClNO5C28H60 ABC5D28E60 -343.63 5.55 -9.11 1.3 0
17759 517559 1 NO5C23H23 AB5C23D23 -143.57 3.13 -9.55 -0.98 0
17760 517571 1 N2S2C5H14 A2B2C5D14 -3.73 6.88 -8.46 0.48 0
17761 517726 1 NO2C13H19 AB2C13D19 -94.59 2.84 -8.82 0.16 0
17762 517727 1 Cl3O3C12H13 A3B3C12D13 -140.83 4.52 -8.85 -0.6 0
17763 517745 1 O3N4H12C13 A3B4C12D13 32.5 6.26 -10.62 -1.92 0
17764 517746 2 NO2C5H7 AB2C5D7 -138.84 2.25 -10.32 -0.66 0
17765 518142 1 PSO2C13H29 ABC2D13E29 -212.42 2.52 -9.22 0.51 0
17766 518143 1 NPSO2Cl3C10H13 ABCD2E3F10G13 -168.3 3.48 -9.32 -0.78 0
17767 518187 1 O3Cl4C12H12 A3B4C12D12 -148.66 2.83 -9.12 -0.68 0
17768 518213 1 ON2C28H44 AB2C28D44 -57.94 3.37 -9.11 -0.44 0