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
27248 819897 1 N2O2C9H10 A2B2C9D10 -39.34 2.01 -8.64 -0.32 0
27249 819898 1 N2O2H10C11 A2B2C10D11 -30.37 1.47 -9.06 -0.7 0
27250 819899 1 N2O2C15H16 A2B2C15D16 -24.41 2.64 -9.05 -1.14 0
27251 819907 1 ClN2O2H11C12 AB2C2D11E12 -24.75 7.95 -8.35 -0.72 0
27252 819917 1 ClN2O2H9C12 AB2C2D9E12 -19.69 1.57 -9.87 -1.71 0
27253 819918 1 OSH3N3C5 ABC3D3E5 17.62 4.74 -9.78 -1.88 0
27254 819921 1 ClNF3O3C15H15 ABC3D3E15F15 -302.86 6.21 -9.34 -0.85 0
27255 819922 1 O4C11H12 A4B11C12 -151.47 4.2 -9.86 -0.85 0
27256 819945 1 ClSN2O3H13C14 ABC2D3E13F14 -93.95 5.8 -9.14 -1.59 0
27257 819947 1 NOCl2H11C16 ABC2D11E16 18.12 5.42 -8.78 -0.94 0
27258 819949 1 N7C19H21 A7B19C21 106.75 1.78 -8.75 -0.33 0
27259 819953 1 ClNH10C11 ABC10D11 35.07 2.19 -8.76 -0.52 0
27260 819959 1 NO4H19C21 AB4C19D21 -83.47 2.47 -8.58 -0.98 0
27261 819965 1 BrNO4C11H12 ABC4D11E12 -123.81 3.32 -9.31 -1.27 0
27262 819971 1 BrO5C11H11 AB5C11D11 -165.03 2.83 -9.5 -1.35 0
27263 819985 1 Cl2O2N3C15H21 A2B2C3D15E21 -100.81 2.92 -10.05 -1.06 0
27264 819992 1 ClNOC9H12 ABCD9E12 -34.12 2.85 -9.54 -0.33 0
27265 820046 1 ClN4H5C12 AB4C5D12 138.25 5.52 -10.02 -2.37 0
27266 820065 1 ON4H18C19 AB4C18D19 69.56 5.14 -9.01 -0.52 0
27267 820070 1 OCl2N4C9H10 AB2C4D9E10 27.21 1.4 -9.49 -1.25 0
27268 820076 1 FON4C11H11 ABC4D11E11 -11.12 3.58 -9.07 -0.41 0
27269 820085 1 SN2O2C6H8 AB2C2D6E8 -55.8 8.66 -9.19 -0.65 0
27270 820101 1 O3N4C11H16 A3B4C11D16 -22.71 12.45 -10.2 -0.82 0
27271 820113 1 ON3H9C12 AB3C9D12 21.62 1.97 -8.72 -1.22 0
27272 820116 1 N2O2F3H11C14 A2B2C3D11E14 -209.7 8.69 -8.89 -1.44 0