List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226201 87350021 1 SO3N4H24C27 AB3C4D24E27 -16.63 5.45 -9.12 -1.48 0
226203 87350025 1 FSO3N4C23H31 ABC3D4E23F31 -99.16 6.28 -8.61 -0.64 0
226204 87350030 4 ClHC2 ABC2 4.89 2.15 -9.48 -1.0 0
226205 87350031 1 NSO3C24H45 ABC3D24E45 -179.02 4.38 -8.64 -0.59 0
226206 87350049 1 FN5H20C29 AB5C20D29 125.97 6.75 -8.68 -1.16 0
226207 87350055 1 SF3N3O3H24C27 AB3C3D3E24F27 -211.1 5.91 -9.03 -1.32 0
226208 87350061 1 ClO2N3C12H16 AB2C3D12E16 -92.36 1.56 -9.3 -0.93 0
226209 87350146 2 NS2H18C30 AB2C18D30 253.66 1.82 -8.1 -0.54 0
226210 87350149 1 P2N5C16O17H27 A2B5C16D17E27 -825.53 6.21 -9.41 -1.11 0
226211 87350153 1 NS2F3O7H8C15 AB2C3D7E8F15 -353.86 5.02 -9.28 -1.98 0
226212 87350155 1 O3Cl5H5C9 A3B5C5D9 -134.24 2.62 -9.75 -1.35 0
226213 87350157 1 SF2N4O4C26H40 AB2C4D4E26F40 -239.67 3.06 -8.34 -0.12 0
226214 87350160 1 ClSN3O5H36C39 ABC3D5E36F39 -56.55 14.84 -8.3 -2.04 0
226215 87350161 1 SN3O5H35C39 AB3C5D35E39 -64.04 8.77 -8.08 -1.23 0
226216 87350164 1 BrO2C15H27 AB2C15D27 -129.17 3.86 -10.09 -1.1 0
226217 87350165 1 NO5C37H71 AB5C37D71 -377.92 7.37 -10.64 -0.07 0
226218 87350168 6 CNH3 ABC3 25.78 0.52 -9.4 -0.05 0
226219 87350172 1 ZnP2O8C24H52 AB2C8D24E52 -458.12 47.2 -7.43 -4.23 0
226220 87350173 1 SCl3N3O5H18C24 AB3C3D5E18F24 -113.42 7.86 -9.01 -1.57 0
226221 87350174 1 N14O14C53H78 A14B14C53D78 -575.71 12.58 -9.16 -0.28 0
226222 87350175 1 ClSO3N4F8H23C27 ABC3D4E8F23G27 -447.86 9.26 -8.78 -1.69 0
226223 87350176 1 IO2C12H25 AB2C12D25 -143.01 5.52 -10.25 0.49 0
226224 87350180 1 ClO2C10H21 AB2C10D21 -165.5 3.97 -11.01 0.54 0
226226 87350183 1 N2O3C10H20 A2B3C10D20 -175.15 4.31 -9.68 0.67 0
226227 87350184 1 FSN4O4C17H25 ABC4D4E17F25 -165.83 2.17 -9.24 0.0 0