List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8159 75182 1 O3H10C13 A3B10C13 -67.76 5.84 -9.51 -0.78 0
8160 75183 1 O5H10C14 A5B10C14 -149.15 1.48 -9.99 -1.34 0
8161 75184 1 NO4H7C11 AB4C7D11 -43.42 7.0 -10.0 -1.86 0
8162 75187 2 OC5H6 AB5C6 -81.66 2.15 -9.28 0.19 0
8163 75192 1 N2O3C10H16 A2B3C10D16 -160.03 2.11 -10.98 -0.69 0
8164 75194 2 NaI2O2H4C10 AB2C2D4E10 -117.63 13.24 -8.37 -1.5 0
8165 75195 2 I2O2H5C10 A2B2C5D10 4.54 9.55 -9.56 -2.0 0
8166 75196 2 SN2H3O4C6 AB2C3D4E6 33.77 1.03 -9.61 -2.72 0
8167 75199 1 CuO4C20H34 AB4C20D34 -186.49 1.11 0.0 0.0 0
8168 75202 1 ON2H12C14 AB2C12D14 30.85 5.02 -8.64 -0.43 0
8169 75210 1 O3H12C13 A3B12C13 -93.03 4.72 -8.84 -0.92 0
8170 75214 1 N2Cl4C19H26 A2B4C19D26 -59.64 9.78 -8.93 -0.82 0
8172 75217 2 ClNC11H15 ABC11D15 1.41 1.61 -9.14 -0.06 0
8173 75220 1 ClOSN2C15H15 ABCD2E15F15 14.54 3.51 -8.27 -0.6 0
8174 75221 1 SnO4C30H62 AB4C30D62 -291.27 9.46 -7.9 -0.59 0
8175 75222 1 O2C9H10 A2B9C10 -65.41 3.37 -9.17 -0.6 0
8176 75225 1 ClMgC3H7 ABC3D7 -29.18 3.86 -10.01 0.52 0
8177 75227 1 NOC8H13 ABC8D13 -38.54 4.89 -8.88 0.87 0
8178 75228 1 O2C15H16 A2B15C16 -36.91 0.26 -9.53 0.14 0
8179 75233 1 BrON3C4H4 ABC3D4E4 -14.14 7.04 -9.39 -0.68 0
8180 75239 1 ClO2C10H13 AB2C10D13 -70.41 1.09 -8.98 0.17 0
8181 75243 1 NO3H9C13 AB3C9D13 14.22 3.15 -10.23 -1.6 0
8182 75244 1 NOH9C11 ABC9D11 -1.8 3.91 -9.14 -0.83 0
8183 75247 1 NC12H13 AB12C13 20.14 2.81 -8.78 -0.36 0
8184 75248 1 NC12H13 AB12C13 21.25 1.26 -8.68 -0.39 0