List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5412 13120 2 NOC10H12 ABC10D12 -27.97 5.17 -8.84 -0.7 0
5413 13121 1 OSi2C26H26 AB2C26D26 -46.32 0.76 -9.14 -0.02 0
5414 13123 1 NF3O6C22H26 AB3C6D22E26 -373.91 12.19 -9.36 -1.14 0
5415 13124 1 NO2F3C20H24 AB2C3D20E24 -195.85 4.14 -8.8 -0.65 0
5416 13125 1 O5C25H36 A5B25C36 -262.68 6.39 -10.22 -0.27 0
5417 13126 2 O2C13H19 A2B13C19 -216.77 7.38 -9.68 0.11 0
5418 13129 2 CHF2 ABC2 -213.97 2.3 -13.85 1.11 0
5419 13130 1 CPO4H5 ABC4D5 -238.2 1.0 -11.53 0.32 0
5420 13131 1 C3Cl4H4 A3B4C4 -44.22 2.24 -11.1 -0.7 0
5421 13132 1 HC2Cl2F3 AB2C2D3 -172.01 1.45 -11.53 -0.85 0
5422 13133 1 NH2C3Cl3 AB2C3D3 8.01 1.77 -11.29 -0.94 0
5423 13135 1 BiH5C6O7 AB5C6D7 -244.65 7.8 -8.57 -2.09 0
5424 13136 1 Ca3H10C12O14 A3B10C12D14 -747.53 24.84 -6.85 -2.49 0
5425 13138 1 OPC12H27 ABC12D27 -135.08 5.13 -9.74 2.6 0
5426 13139 1 ClPO3C4H10 ABC3D4E10 -219.66 4.73 -11.33 0.16 0
5427 13140 1 ClOC3H3 ABC3D3 -30.94 3.86 -11.2 -1.11 0
5428 13141 1 CaS2C4O4H6 AB2C4D4E6 -287.54 1.28 -9.13 -0.01 0
5429 13143 1 OC5H8 AB5C8 -35.57 3.02 -10.15 -0.19 0
5430 13144 1 CaC6O6H10 AB6C6D10 -373.23 6.64 -9.88 0.28 0
5431 13145 1 CuC6O6H10 AB6C6D10 -260.55 7.47 0.0 0.0 0
5432 13146 1 HgC6O6H10 AB6C6D10 -177.69 5.82 -8.05 0.38 0
5433 13147 1 CrC2O4 AB2C4 -135.97 4.26 -8.98 -1.16 0
5434 13148 1 CuC2O4 AB2C4 -115.87 4.61 0.0 0.0 0
5435 13149 1 SnC2O4 AB2C4 -136.35 7.35 -10.2 -2.06 0
5436 13150 1 O3C6H10 A3B6C10 -134.57 3.28 -10.28 -1.07 0