List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280150 103847234 1 BrNO4C18H18 ABC4D18E18 -136.75 3.9 -9.52 -0.5 0
280151 103847235 1 BrNO4C18H18 ABC4D18E18 -140.18 8.71 -9.82 -0.56 0
280152 103847242 1 OC10H12 AB10C12 2.77 4.29 -9.98 -0.02 0
280153 103847244 1 BrNO4C20H22 ABC4D20E22 -151.42 3.64 -9.31 -0.12 0
280154 103847247 1 ON3C7H7 AB3C7D7 25.56 6.7 -10.02 -0.48 0
280155 103847254 1 O2N3C9H17 A2B3C9D17 -59.36 4.78 -9.35 0.88 0
280156 103847255 1 O2N3C7H15 A2B3C7D15 -80.19 2.76 -9.2 1.2 0
280157 103847258 1 N2O3C10H20 A2B3C10D20 -161.05 3.09 -9.78 1.1 0
280158 103847259 1 N2O3C9H16 A2B3C9D16 -125.79 2.55 -9.7 0.91 0
280159 103847261 2 NO2C7H9 AB2C7D9 -158.11 1.8 -8.87 -0.58 0
280160 103847267 1 N2O3C8H16 A2B3C8D16 -148.41 5.25 -9.62 0.85 0
280161 103847270 1 O4C11H14 A4B11C14 -152.53 3.13 -9.22 -0.14 0
280162 103847281 1 NO2C10H13 AB2C10D13 -52.16 2.42 -8.79 0.08 0
280163 103847302 1 FO2S2N3H8C9 AB2C2D3E8F9 -53.0 3.14 -10.08 -1.47 0
280164 103847304 1 BrO2S2N3C10H10 AB2C2D3E10F10 -20.46 5.51 -9.07 -1.25 0
280165 103847307 1 O2S2N5C9H9 A2B2C5D9E9 28.24 8.89 -9.21 -1.32 0
280166 103847311 1 NSO2C15H19 ABC2D15E19 -44.81 4.02 -9.08 -0.55 0
280167 103847315 1 NSO3C13H23 ABC3D13E23 -158.26 3.99 -8.81 0.21 0
280168 103847317 1 SN2O2C15H18 AB2C2D15E18 -49.32 5.15 -9.33 -0.72 0
280169 103847321 1 SO2C10H20 AB2C10D20 -118.68 3.56 -8.8 0.5 0
280170 103847323 1 NSO2C8H15 ABC2D8E15 -105.62 3.78 -8.94 0.35 0
280171 103847327 1 NSO2C9H17 ABC2D9E17 -114.38 2.63 -9.16 -0.06 0
280172 103847328 1 NSO2C14H17 ABC2D14E17 -38.02 4.96 -9.2 -0.67 0
280173 103847335 1 SO3C8H14 AB3C8D14 -143.28 2.22 -9.2 -0.23 0
280174 103847340 1 BrSO2C13H17 ABC2D13E17 -70.25 3.77 -8.77 -0.34 0