List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8185 75249 1 C11H20 A11B20 8.69 1.2 -10.51 1.84 0
8186 75250 1 NNaSO3C8H10 ABCD3E8F10 -140.25 5.19 -8.31 0.36 0
8187 75251 2 O3C5H5 A3B5C5 -215.26 0.51 -9.47 -0.93 0
8188 75252 1 NOC11H11 ABC11D11 2.47 1.6 -7.91 -0.37 0
8189 75254 1 O2F3C5H5 A2B3C5D5 -232.01 3.46 -11.1 -0.48 0
8190 75255 1 NOF3C12H14 ABC3D12E14 -197.3 4.42 -9.52 -0.6 0
8191 75256 1 ClOF5C7 ABC5D7 -236.37 1.98 -11.1 -2.14 0
8192 75257 1 ClOF3H4C8 ABC3D4E8 -182.48 3.7 -11.07 -1.7 0
8193 75262 1 PO2S2C16H35 AB2C2D16E35 -235.86 2.47 -9.35 -0.25 0
8194 75267 1 ClNPO6C8H9 ABCD6E8F9 -221.71 8.46 -10.18 -1.39 0
8195 75269 1 C3O3H4 A3B3C4 -125.39 2.43 -11.29 -0.4 0
8196 75272 1 NF2O2H3C6 AB2C2D3E6 -72.76 3.31 -10.88 -1.97 0
8197 75273 1 FON3C26H34 ABC3D26E34 -46.0 4.96 -8.58 -0.69 0
8198 75287 1 N3O4H19C45 A3B4C19D45 98.4 4.04 -8.41 -2.34 0
8199 75299 1 ClNC7H10 ABC7D10 8.86 8.77 -9.24 -1.0 0
8200 75300 1 SiC5H12 AB5C12 -32.35 0.4 -9.2 1.49 0
8201 75311 1 ClPC16H36 ABC16D36 -120.71 11.38 -8.07 1.75 0
8202 75313 1 NO4C11H13 AB4C11D13 -155.82 2.41 -9.72 -0.17 0
8203 75314 1 N2O5C12H14 A2B5C12D14 -199.3 2.25 -9.86 -0.32 0
8204 75320 1 O2C15H30 A2B15C30 -157.59 1.56 -10.58 0.94 0
8205 75322 1 SO3C10H14 AB3C10D14 -120.65 3.28 -8.87 -0.2 0
8206 75325 1 BrO3N6C20H21 AB3C6D20E21 47.43 8.79 -8.55 -2.11 0
8207 75337 1 NC22H40 AB22C40 -49.26 2.09 0.0 0.0 1
8208 75351 1 OF4H4C7 AB4C4D7 -191.81 2.13 -9.74 -0.78 0
8209 75365 1 O2Cl3C4H5 A2B3C4D5 -121.96 2.87 -11.47 -0.81 0