List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5258 12846 1 ClNS2C10H10 ABC2D10E10 53.38 2.69 -9.06 -0.72 0
5259 12847 1 N2O3C10H16 A2B3C10D16 -147.84 0.82 -10.5 -0.46 0
5260 12854 1 O2H10C13 A2B10C13 -35.49 5.52 -9.67 -0.8 0
5261 12855 1 N2H10C13 A2B10C13 74.68 3.24 -8.78 -0.67 0
5262 12857 1 FN2O2C10H13 AB2C2D10E13 -102.25 0.73 -9.72 -0.18 0
5263 12859 1 N3C5F7 A3B5C7 -284.05 0.76 -12.28 -2.75 0
5264 12860 3 C5H8 A5B8 -33.4 0.02 -9.02 0.72 0
5265 12861 1 F2N4H6C9 A2B4C6D9 -1.64 4.73 -9.44 -1.34 0
5266 12862 1 SF2N3H5C9 AB2C3D5E9 7.14 3.45 -9.63 -1.77 0
5267 12865 2 NOC6H9 ABC6D9 -85.97 3.18 -10.12 0.14 0
5268 12871 1 F3N5C8H12 A3B5C8D12 -123.39 6.11 -9.63 -0.65 0
5269 12872 4 NOC2H2 ABC2D2 -4.18 4.25 -9.45 -1.74 0
5272 12878 1 N4O4C9H14 A4B4C9D14 -19.38 2.36 -8.68 -1.31 0
5273 12879 1 ON3C9H13 AB3C9D13 19.15 1.04 -8.7 0.24 0
5274 12881 1 N2O3C12H18 A2B3C12D18 -110.76 5.74 -9.99 -0.02 0
5275 12882 1 N2O4C11H20 A2B4C11D20 -209.11 3.66 -10.35 0.01 0
5276 12884 1 NO2H9C14 AB2C9D14 -1.82 5.28 -9.09 -1.45 0
5277 12886 1 FNOH12C14 ABCD12E14 -50.13 2.14 -8.84 -0.38 0
5278 12887 1 FNOH12C14 ABCD12E14 -53.52 5.16 -8.84 -0.34 0
5279 12889 1 O2H4F6C9 A2B4C6D9 -379.09 2.43 -11.56 -1.84 0
5280 12890 1 BrO2H11C15 AB2C11D15 -13.27 0.71 -9.94 -1.18 0
5281 12893 2 O2H6C7 A2B6C7 -102.44 5.26 -9.47 -0.41 0
5282 12895 1 ClNS2H12C14 ABC2D12E14 62.95 2.99 -9.02 -0.92 0
5283 12897 1 N2O3C14H16 A2B3C14D16 -107.14 0.86 -9.91 -0.45 0
5284 12902 1 OC18H30 AB18C30 -90.26 1.64 -8.39 0.54 0