List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
435261 135187033 1 ClN2S2O4H19C21 AB2C2D4E19F21 -123.95 8.73 -8.72 -1.38 0
435262 135187034 1 ClSN4O4C20H21 ABC4D4E20F21 -125.99 4.35 -8.98 -1.27 0
435263 135187148 1 Cl2S2F5N5O7H20C31 A2B2C5D5E7F20G31 -409.27 16.55 -8.68 -1.08 0
435264 135187180 2 NOC13H23 ABC13D23 -133.95 5.77 -8.78 -0.18 0
435265 135187197 1 OF2N2C16H22 AB2C2D16E22 -115.75 6.11 -9.55 -1.0 0
435266 135187319 1 N2O3C15H22 A2B3C15D22 -86.53 3.67 -9.39 -1.26 0
435267 135187320 1 O2N3C19H21 A2B3C19D21 -14.89 4.48 -9.95 -1.14 0
435268 135187322 1 N2O2C23H24 A2B2C23D24 40.5 7.94 -9.53 -1.44 0
435269 135187323 2 NOC8H8 ABC8D8 -19.12 1.77 -8.86 -0.83 0
435270 135187324 2 NOC10H11 ABC10D11 -25.53 3.34 -9.76 -1.07 0
435271 135187325 2 SO10C104H183 AB10C104D183 -1397.11 5.17 -8.19 -0.83 0
435272 135187349 2 ON2H10C11 AB2C10D11 95.49 5.67 -9.15 -1.62 0
435273 135187431 1 ClON3C15H20 ABC3D15E20 -8.88 4.79 -8.55 -0.34 0
435274 135187457 1 ON4C17H20 AB4C17D20 33.61 6.67 -9.18 -1.01 0
435276 135187462 1 ON2C14H20 AB2C14D20 -10.57 7.36 -9.13 -0.85 0
435277 135187598 1 N2O3H24C25 A2B3C24D25 24.48 6.75 -9.09 -1.52 0
435278 135187599 2 N4O5C34H42 A4B5C34D42 -344.45 11.8 -8.47 -1.24 0
435279 135187600 1 N2O2C19H20 A2B2C19D20 38.27 8.5 -9.44 -1.42 0
435280 135187601 2 NOC6H6 ABC6D6 -40.65 6.61 -9.09 -0.5 0
435281 135187602 1 NOS2C12H13 ABC2D12E13 -11.83 2.11 -9.02 -1.21 0
435282 135187734 1 SN2O3C11H12 AB2C3D11E12 -92.41 3.95 -9.63 -1.56 0
435283 135187735 1 O2N3H19C23 A2B3C19D23 93.19 6.01 -9.76 -1.7 0
435284 135187737 1 BrNO2H4C5 ABC2D4E5 40.74 0.74 -10.24 -2.67 0
435285 135187739 1 ON3F5H12C17 AB3C5D12E17 -175.81 2.91 -9.18 -1.46 0
435286 135187740 2 NOC8H11 ABC8D11 -62.94 7.82 -9.7 -0.99 0