List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4338 11234 1 NPO6C8H20 ABC6D8E20 -331.45 12.24 -9.52 -0.34 0
4339 11236 1 CClON3H6 ABCD3E6 -65.63 6.29 -10.6 0.12 0
4340 11239 5 CH2 AB2 -4.64 0.55 -10.1 1.3 0
4341 11241 1 ClC4H7 AB4C7 -10.22 1.85 -10.14 0.32 0
4342 11250 6 CH2 AB2 -19.59 0.06 -8.69 1.77 0
4343 11251 1 OC5H10 AB5C10 -62.55 3.63 -9.93 0.74 0
4344 11252 1 ClOC4H9 ABC4D9 -81.69 1.68 -10.48 0.66 0
4345 11253 1 BrNC2O2H4 ABC2D2E4 -24.62 4.08 -11.14 -1.55 0
4346 11256 2 NO4C11H12 AB4C11D12 -308.64 4.92 -8.97 -1.05 0
4347 11258 1 FS2C10H11 AB2C10D11 -30.44 2.13 -9.03 -0.26 0
4348 11261 1 OC6H14 AB6C14 -80.44 2.06 -10.24 3.01 0
4349 11264 1 OC6H14 AB6C14 -80.21 1.95 -10.18 2.89 0
4350 11268 1 BrO2C5H9 AB2C5D9 -105.84 4.02 -10.98 -1.07 0
4351 11269 2 C4H9 A4B9 -44.99 0.05 -10.63 4.09 0
4352 11271 1 OC7H14 AB7C14 -70.22 2.9 -9.61 0.78 0
4353 11272 1 O4C21H32 A4B21C32 -215.58 5.68 -9.71 -0.18 0
4354 11274 1 O3C20H32 A3B20C32 -186.39 4.81 -10.07 0.4 0
4355 11275 2 OC10H16 AB10C16 -128.95 3.46 -9.44 1.1 0
4356 11276 1 O4C23H34 A4B23C34 -216.78 2.94 -9.38 0.31 0
4357 11281 1 NO3C19H21 AB3C19D21 -73.83 2.61 -7.95 -0.21 0
4358 11282 1 ClNO3C26H30 ABC3D26E30 -73.15 2.31 -8.22 0.12 0
4359 11284 1 OH16C20 AB16C20 27.28 1.9 -8.18 -0.85 0
4360 11285 1 OH16C20 AB16C20 24.08 2.64 -8.31 -0.97 0
4361 11286 1 O3N4C9H12 A3B4C9D12 -86.46 4.53 -8.91 -0.4 0
4362 11287 12 CH AB 25.9 1.49 -8.44 -0.17 0