List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5233 12805 1 FN3C8H10 AB3C8D10 -9.34 2.33 -9.43 -0.16 0
5234 12806 1 F3C4H4N5 A3B4C4D5 -107.01 5.17 -10.17 -0.92 0
5235 12807 1 NO2C9H9 AB2C9D9 22.96 5.08 -10.02 -1.12 0
5236 12808 1 ClNS2C8H8 ABC2D8E8 38.23 2.72 -9.04 -0.66 0
5237 12809 1 O2N3C7H11 A2B3C7D11 -41.96 1.83 -10.42 -0.45 0
5238 12810 2 OC5H9 AB5C9 -123.51 5.22 -10.47 0.93 0
5239 12811 1 SN2O2C7H8 AB2C2D7E8 -53.35 4.48 -9.55 -0.99 0
5240 12813 2 OC5H9 AB5C9 -124.25 5.03 -10.84 0.86 0
5241 12815 1 Cl2C5F6 A2B5C6 -294.01 1.85 -10.54 -1.49 0
5242 12816 1 N2O2C9H14 A2B2C9D14 -102.63 2.95 -10.16 0.14 0
5243 12817 1 N2O2C9H14 A2B2C9D14 -107.86 4.05 -10.39 -0.02 0
5244 12819 1 O2H8C11 A2B8C11 -32.59 4.97 -9.03 -1.09 0
5245 12821 1 FSO3H7C8 ABC3D7E8 -144.69 7.88 -10.78 -1.42 0
5246 12824 1 ClNS2C9H10 ABC2D9E10 33.76 4.42 -8.91 -0.69 0
5247 12825 1 NO2C10H13 AB2C10D13 -81.52 2.41 -9.43 0.33 0
5248 12826 1 NO3C9H11 AB3C9D11 -112.45 2.07 -9.15 -0.14 0
5249 12829 2 SC2F4 AB2C4 -401.9 0.0 -10.63 -1.86 0
5250 12833 1 ClN2C11H13 AB2C11D13 15.59 3.55 -8.57 -0.34 0
5251 12834 1 FN2C11H13 AB2C11D13 -21.64 2.95 -8.56 -0.32 0
5252 12837 1 OC13H16 AB13C16 -31.12 2.87 -9.7 -0.4 0
5253 12839 1 ClNO2C10H12 ABC2D10E12 -91.78 2.23 -9.47 -0.1 0
5254 12840 1 NH5O5C8 AB5C5D8 -67.07 5.3 -9.85 -2.06 0
5255 12841 2 OC6H9 AB6C9 -86.86 2.19 -8.71 0.27 0
5256 12842 2 OH5C6 AB5C6 -30.76 2.45 -9.03 -0.14 0
5257 12843 1 ClNO2C10H12 ABC2D10E12 -92.3 3.49 -9.45 -0.19 0