List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58381 24698109 1 OSN2C12H14 ABC2D12E14 -6.66 2.89 -8.69 -0.74 0
58382 24698110 1 SN3O4C7H15 AB3C4D7E15 -187.52 6.28 -9.86 0.37 0
58383 24698115 1 O2N3C13H17 A2B3C13D17 -54.61 5.9 -8.97 -0.28 0
58384 24698116 1 SN2O2C11H24 AB2C2D11E24 -114.44 3.48 -9.01 0.48 0
58385 24698119 1 ON2C11H22 AB2C11D22 -83.39 2.74 -9.59 1.28 0
58386 24698120 1 SO2N3C14H17 AB2C3D14E17 -50.91 4.46 -8.87 -0.94 0
58387 24698123 1 FNO4C13H14 ABC4D13E14 -194.82 4.26 -9.85 -1.0 0
58388 24698126 1 FNO4H12C15 ABC4D12E15 -160.41 6.48 -9.59 -0.87 0
58389 24698165 1 SN2C13H20 AB2C13D20 15.26 6.04 -8.11 -0.34 0
58390 24698172 2 N2C7H7 A2B7C7 77.66 4.45 -8.37 -0.58 0
58391 24698174 1 NOH7C10 ABC7D10 75.35 3.09 -9.45 -0.76 0
58392 24698175 2 NOSC6H6 ABCD6E6 -26.4 8.9 -8.0 -1.5 0
58393 24698176 1 ON3C13H19 AB3C13D19 10.01 2.46 -8.72 -0.06 0
58394 24698187 1 N2O3C14H18 A2B3C14D18 -51.62 2.63 -9.27 -0.31 0
58395 24698192 2 NOC6H9 ABC6D9 -37.63 3.15 -8.95 -0.11 0
58396 24698194 1 ClON3H10C12 ABC3D10E12 37.1 2.4 -9.41 -0.75 0
58397 24698197 1 N2O5H12C13 A2B5C12D13 -177.8 3.54 -9.37 -1.39 0
58398 24698199 1 ON3C14H15 AB3C14D15 23.61 3.28 -9.32 -0.66 0
58399 24698202 1 ON2H14C16 AB2C14D16 39.45 4.83 -9.64 -1.03 0
58400 24698204 1 ON3C7H15 AB3C7D15 -13.49 1.51 -8.9 0.99 0
58401 24698206 1 FOSN2H9C12 ABCD2E9F12 -10.06 3.29 -8.75 -1.3 0
58402 24698217 1 N2O2H14C15 A2B2C14D15 -32.86 7.12 -9.03 -1.03 0
58403 24698218 1 BrNO3H12C15 ABC3D12E15 -80.57 6.13 -9.31 -1.01 0
58404 24698222 1 ON2C15H28 AB2C15D28 -83.29 3.37 -9.4 1.06 0
58405 24698223 1 NO4C12H13 AB4C12D13 -122.17 2.77 -9.77 -0.93 0
58406 24698224 1 OSN2C12H16 ABC2D12E16 -18.63 1.73 -8.78 -0.66 0
58407 24698227 1 SN3O3C10H13 AB3C3D10E13 -52.87 4.74 -9.67 -1.08 0
58408 24698238 1 NOCl2C10H13 ABC2D10E13 -52.76 5.32 -8.78 -0.38 0
58409 24698239 1 ON2C17H18 AB2C17D18 3.94 2.92 -9.17 -0.05 0
58410 24698260 1 BrN2O4H9C13 AB2C4D9E13 -28.7 9.23 -10.23 -1.66 0
58411 24698261 1 O2N3C13H13 A2B3C13D13 19.21 2.58 -8.9 -0.35 0
58412 24698269 1 ON4C15H24 AB4C15D24 -24.78 5.43 -8.9 0.22 0
58413 24698279 4 NOC3H3 ABC3D3 -125.89 4.59 -9.63 -1.0 0
58414 24698283 1 N2O3C12H16 A2B3C12D16 -65.44 4.15 -8.98 -0.25 0
58415 24698290 2 NOC5H7 ABC5D7 -39.54 5.22 -8.69 -0.02 0
58416 24698311 1 ON2C15H22 AB2C15D22 -24.77 4.34 -9.61 -0.15 0
58417 24698316 1 NOC12H15 ABC12D15 -8.19 3.19 -8.88 0.11 0
58418 24698321 1 ON2C16H18 AB2C16D18 10.58 3.33 -8.65 -0.36 0
58419 24698322 1 SN2O3C10H14 AB2C3D10E14 -101.02 5.91 -9.14 -0.62 0
58420 24698323 1 NO2C14H17 AB2C14D17 -45.61 6.65 -9.63 -0.5 0
58421 24698334 1 BrNC16H16 ABC16D16 38.88 0.96 -8.96 -0.29 0
58422 24699633 1 SN3C10H15 AB3C10D15 24.48 7.52 -8.39 -0.62 0
58423 24701143 1 NO3H9C11 AB3C9D11 -41.69 4.76 -10.27 -0.87 0
58424 24701174 1 NSO2C8H11 ABC2D8E11 -72.16 3.68 -9.38 -0.6 0
58425 24701199 1 N3O5C11H13 A3B5C11D13 -206.87 5.47 -9.64 -0.84 0
58426 24701252 1 FNO4H8C12 ABC4D8E12 -155.31 4.49 -9.37 -1.29 0
58427 24701254 1 NSO2C16H17 ABC2D16E17 -26.01 7.48 -8.36 -0.52 0
58428 24701255 1 NO4C10H19 AB4C10D19 -210.48 2.99 -9.97 0.49 0
58429 24701264 1 N2O5C12H14 A2B5C12D14 -188.72 10.59 -9.49 -0.98 0
58430 24701266 1 ON2C16H18 AB2C16D18 11.77 3.16 -8.78 -0.35 0