List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157264 56422469 2 NO2H11C12 AB2C11D12 -87.6 1.4 -8.95 -0.46 0
157265 56422479 1 N3O5H21C23 A3B5C21D23 -129.37 9.37 -9.05 -1.0 0
157266 56422480 1 ClFSN2O4C19H26 ABCD2E4F19G26 -212.32 5.8 -9.01 -0.72 0
157267 56422481 1 SO4N5H21C23 AB4C5D21E23 -52.25 5.43 -9.04 -0.81 0
157268 56422482 1 SO4N5C19H21 AB4C5D19E21 -90.41 5.37 -9.02 -0.73 0
157269 56422484 1 N3O4C20H21 A3B4C20D21 -98.04 3.47 -8.57 -0.71 0
157270 56422485 1 F3N3O3H16C19 A3B3C3D16E19 -209.23 7.73 -9.31 -0.82 0
157271 56422486 1 BrN3O3H16C18 AB3C3D16E18 -47.0 5.92 -9.27 -0.78 0
157272 56422487 1 IN4O4H17C19 AB4C4D17E19 -72.0 7.02 -8.94 -0.9 0
157273 56422489 1 ClN4O4H19C20 AB4C4D19E20 -109.24 3.2 -9.05 -0.69 0
157274 56422490 1 N4O5H22C25 A4B5C22D25 -91.16 4.79 -9.09 -0.77 0
157275 56422491 1 SO3N4H16C19 AB3C4D16E19 -23.5 5.15 -8.96 -0.82 0
157276 56422492 1 O3N4H20C25 A3B4C20D25 6.78 3.28 -9.18 -0.76 0
157277 56422494 2 N2O2C11H12 A2B2C11D12 -111.14 5.88 -8.73 -0.84 0
157278 56422495 1 ClSO3N5H12C14 ABC3D5E12F14 -12.0 4.09 -9.22 -1.4 0
157279 56422496 1 SN4O6C21H24 AB4C6D21E24 -166.41 9.1 -9.36 -0.88 0
157280 56422497 1 ClO3N5C21H22 AB3C5D21E22 -36.46 7.18 -8.96 -0.78 0
157281 56422498 1 O4N5C23H27 A4B5C23D27 -90.34 3.64 -8.79 -0.52 0
157282 56422499 1 SN4O5C21H26 AB4C5D21E26 -145.03 7.35 -8.71 -0.47 0
157283 56422500 1 O3N4C14H16 A3B4C14D16 -18.37 10.1 -9.03 -0.83 0
157284 56422501 1 O4N7C21H27 A4B7C21D27 -102.79 9.09 -8.91 -0.71 0
157285 56422502 1 O3N6C22H22 A3B6C22D22 7.74 8.85 -8.61 -0.8 0
157286 56422504 1 SN4O5C24H24 AB4C5D24E24 -120.56 9.11 -8.56 -1.03 0
157287 56422506 1 N4O4H22C23 A4B4C22D23 -50.34 11.96 -8.95 -0.84 0
157288 56422507 2 N2O3C10H12 A2B3C10D12 -162.9 8.77 -8.38 -0.8 0