List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27223 819756 1 SN2O5H12C13 AB2C5D12E13 -66.78 5.11 -9.36 -1.94 0
27224 819765 1 ClN2O2H13C14 AB2C2D13E14 -26.23 2.8 -9.23 -1.2 0
27225 819774 1 N2O3C15H16 A2B3C15D16 -69.13 2.2 -9.02 -0.69 0
27226 819777 1 NO2C17H19 AB2C17D19 -56.01 4.13 -8.72 0.0 0
27227 819779 1 O2N3C12H15 A2B3C12D15 -47.31 3.16 -9.0 -0.2 0
27228 819789 2 OH2N2C3 AB2C2D3 7.41 0.28 -9.54 -1.97 0
27229 819796 1 ClN4H5C6 AB4C5D6 87.39 5.44 -9.95 -1.5 0
27230 819797 1 ClNSH6C11 ABCD6E11 56.44 2.77 -8.99 -1.15 0
27231 819798 1 ClON4H7C11 ABC4D7E11 44.09 3.68 -8.74 -1.14 0
27232 819799 2 SN2C3H3 AB2C3D3 115.0 7.23 -8.88 -1.86 0
27233 819800 1 NO3C19H21 AB3C19D21 -84.36 6.92 -8.95 -0.22 0
27234 819802 1 O2N3C16H21 A2B3C16D21 -55.5 2.4 -9.08 -0.51 0
27235 819803 1 O2N3C19H27 A2B3C19D27 -76.97 7.73 -9.51 -0.5 0
27236 819820 1 N3O4C17H23 A3B4C17D23 -138.29 5.87 -8.78 -0.73 0
27237 819823 1 ClSN4H5C8 ABC4D5E8 121.56 8.59 -8.81 -2.31 0
27238 819831 1 N2O5H14C17 A2B5C14D17 -74.94 5.72 -9.99 -1.39 0
27239 819847 1 OSN3H15C20 ABC3D15E20 59.84 4.28 -8.7 -0.65 0
27240 819861 1 ClNO3H10C13 ABC3D10E13 -3.39 7.82 -9.98 -1.31 0
27241 819864 1 NOC10H11 ABC10D11 0.33 2.23 -8.0 0.1 0
27242 819877 1 ClO3N4C10H13 AB3C4D10E13 -78.95 7.47 -8.66 -0.66 0
27243 819878 1 OSH10C13 ABC10D13 25.57 4.61 -8.62 -0.69 0
27244 819881 1 OSH10C13 ABC10D13 25.55 4.62 -8.62 -0.69 0
27245 819885 1 OSH10C13 ABC10D13 25.28 1.86 -8.89 -0.83 0
27246 819886 1 OSH10C13 ABC10D13 25.31 1.86 -8.88 -0.83 0
27247 819890 1 NO2C14H15 AB2C14D15 -40.77 4.03 -9.31 -0.61 0