List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227282 87561021 1 N2O3C20H38 A2B3C20D38 -187.16 4.8 -9.4 0.66 0
227283 87561036 1 N2O2C7H12 A2B2C7D12 -70.13 3.77 -10.04 -0.24 0
227284 87561038 1 SF3O5H19C23 AB3C5D19E23 -299.79 4.68 -9.28 -0.82 0
227285 87561040 1 O2N3F6H25C31 A2B3C6D25E31 -306.71 2.36 -9.28 -0.87 0
227286 87561047 1 ClFN4C14H20 ABC4D14E20 -23.06 4.43 -9.04 -0.66 0
227287 87561055 1 Cl2N3O3H23C24 A2B3C3D23E24 -56.95 4.7 -9.6 -0.41 0
227288 87561056 1 F3N4O8C92H111 A3B4C8D92E111 -399.1 2.91 -7.92 -1.52 0
227289 87561073 1 NO4C9H13 AB4C9D13 -154.77 5.69 -10.48 -0.51 0
227290 87561081 1 O3C9H14 A3B9C14 -128.04 3.61 -10.56 0.12 0
227291 87561091 1 ClF2N4C14H19 AB2C4D14E19 -68.9 2.48 -8.8 -0.77 0
227292 87561093 1 H2Li2C3O5 A2B2C3D5 -287.21 7.15 -9.65 0.83 0
227293 87561101 1 ON4C23H40 AB4C23D40 -24.22 4.16 -8.46 0.93 0
227294 87561105 1 Cl2N4O5H24C25 A2B4C5D24E25 -70.13 5.45 -9.85 -1.36 0
227295 87561111 1 BrO2C7H11 AB2C7D11 -81.45 3.8 -9.8 0.05 0
227296 87561118 1 ClNaS2H3O3C4 ABC2D3E3F4 -155.87 7.02 0.0 0.0 0
227297 87561127 1 NO3C24H45 AB3C24D45 -208.55 5.28 -9.26 0.78 0
227298 87561131 1 CSiH4O4 ABC4D4 -188.47 2.26 -8.65 -0.46 0
227299 87561134 1 ClLiS2O6H17C26 ABC2D6E17F26 -175.27 6.39 0.0 0.0 0
227301 87561147 1 ClOH11C16 ABC11D16 9.31 3.47 -8.68 -1.4 0
227302 87561148 1 N2O4C51H102 A2B4C51D102 -326.57 13.73 -9.15 -0.08 0
227303 87561151 1 ClN3O3C12H14 AB3C3D12E14 -75.91 3.56 -9.28 -0.98 0
227304 87561159 1 ClO2N4C11H11 AB2C4D11E11 -18.52 7.0 -8.99 -0.73 0
227306 87561163 1 F2O3N4H20C25 A2B3C4D20E25 -85.3 3.64 -8.46 -1.13 0
227307 87561166 1 ClF3H8C17 AB3C8D17 -107.54 5.62 -9.0 -1.73 0
227308 87561183 1 F2S2N8O10C43H46 A2B2C8D10E43F46 -330.04 5.56 -9.84 -1.29 0