List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
289400 104349952 1 SO2N3C14H25 AB2C3D14E25 -113.1 3.6 -8.9 -0.47 0
289401 104350179 1 IN2O3C13H15 AB2C3D13E15 -91.05 2.75 -9.67 -1.13 0
289402 104350536 1 N2O2C15H20 A2B2C15D20 -74.66 3.41 -8.48 -0.26 0
289403 104350701 1 ON3C16H25 AB3C16D25 -45.56 5.39 -8.8 0.1 0
289404 104350739 1 ON4C14H22 AB4C14D22 -27.59 3.37 -8.43 0.08 0
289405 104350758 1 O2N3C15H23 A2B3C15D23 -71.38 4.92 -8.82 0.02 0
289406 104350811 1 ON4C8H16 AB4C8D16 -39.5 1.67 -9.34 0.98 0
289407 104350836 1 SN2O3C11H14 AB2C3D11E14 -94.01 5.82 -8.65 -0.73 0
289408 104351291 2 NOC7H10 ABC7D10 -84.86 3.51 -9.03 0.0 0
289409 104351375 1 N2O3C16H22 A2B3C16D22 -120.28 4.28 -9.17 -0.25 0
289410 104351498 2 NOC8H11 ABC8D11 -80.97 3.37 -9.14 -0.26 0
289411 104351747 1 ON3C15H23 AB3C15D23 -40.44 4.11 -8.1 0.49 0
289412 104351921 1 N3O5C11H19 A3B5C11D19 -235.66 4.47 -10.06 0.08 0
289413 104351981 1 N3O5C12H21 A3B5C12D21 -238.63 5.69 -9.94 0.05 0
289414 104352014 1 SN3O4C12H19 AB3C4D12E19 -179.59 3.81 -9.4 -0.45 0
289415 104352049 1 N3O4C13H21 A3B4C13D21 -193.23 5.95 -9.69 0.1 0
289416 104352074 1 N3O4C14H23 A3B4C14D23 -200.9 5.97 -9.9 0.38 0
289417 104352122 1 N3O4C14H25 A3B4C14D25 -212.16 3.65 -9.89 0.2 0
289418 104352131 1 N3O4C13H21 A3B4C13D21 -199.02 6.93 -9.83 0.61 0
289419 104352164 1 O4N5C12H17 A4B5C12D17 -133.68 7.36 -9.04 -0.21 0
289420 104352249 1 N3O4C11H19 A3B4C11D19 -198.72 3.14 -9.96 0.13 0
289421 104352497 1 O3N4C12H22 A3B4C12D22 -118.07 4.77 -8.89 0.65 0
289422 104352691 1 O2N5C12H19 A2B5C12D19 -58.4 4.56 -9.52 -0.08 0
289423 104352725 1 N3O3C15H17 A3B3C15D17 -51.37 5.9 -9.89 -1.05 0
289424 104352935 1 BrON2C15H21 ABC2D15E21 -38.21 4.43 -9.14 0.13 0
289425 104353272 1 ON5C12H19 AB5C12D19 -6.85 3.96 -9.15 -0.12 0
289426 104353278 1 O3N4C7H14 A3B4C7D14 -88.37 2.06 -8.74 0.44 0
289427 104353392 2 ON2C5H10 AB2C5D10 -92.12 3.17 -9.4 0.64 0
289428 104353399 2 ON2C7H10 AB2C7D10 -52.71 5.46 -9.49 -0.05 0
289429 104353410 1 SO2N5C11H17 AB2C5D11E17 -38.99 5.22 -9.29 -1.18 0
289430 104353422 1 O3N4C13H20 A3B4C13D20 -94.81 2.92 -9.41 -0.39 0
289431 104353449 1 N2O3C11H20 A2B3C11D20 -166.21 1.81 -9.46 0.89 0
289432 104353470 1 SN3O4C6H13 AB3C4D6E13 -167.01 4.3 -9.96 -0.19 0
289433 104353476 1 SN3O4C10H19 AB3C4D10E19 -167.93 6.34 -9.44 0.08 0
289434 104353680 1 ON6C11H18 AB6C11D18 -27.14 4.14 -8.74 0.44 0
289435 104353723 1 BrON5C12H18 ABC5D12E18 -19.98 3.04 -8.93 -0.33 0
289436 104353726 1 ON7C13H19 AB7C13D19 17.17 4.32 -8.63 -0.22 0
289437 104353777 1 ON5C13H19 AB5C13D19 -7.24 4.39 -9.15 -0.1 0
289438 104353860 1 O4N5C12H17 A4B5C12D17 -52.74 5.61 -8.66 -0.85 0
289439 104353923 1 O2N6C11H18 A2B6C11D18 -33.02 1.64 -8.83 -0.34 0
289440 104353966 1 N2O3C16H24 A2B3C16D24 -131.68 1.06 -8.86 0.12 0
289441 104353972 2 NO2C7H10 AB2C7D10 -151.61 3.48 -8.54 0.09 0
289442 104353989 1 BrN2O4C14H19 AB2C4D14E19 -146.57 4.75 -8.72 -0.25 0
289443 104354017 1 BrN2O2C15H21 AB2C2D15E21 -89.55 2.89 -8.93 -0.18 0
289444 104354026 2 NOC8H12 ABC8D12 -91.58 3.62 -8.65 0.17 0
289445 104354071 1 F2N2O2C13H16 A2B2C2D13E16 -164.62 3.53 -9.23 -0.34 0
289446 104354074 1 ClN2O2C14H19 AB2C2D14E19 -94.92 1.91 -8.79 -0.14 0
289447 104354095 1 ON2C17H30 AB2C17D30 -89.51 3.03 -9.13 1.25 0
289448 104354328 1 BrNSC17H24 ABCD17E24 -10.96 3.52 -8.93 -0.2 0
289449 104354412 1 OSN2C17H28 ABC2D17E28 -89.05 1.87 -8.74 -0.33 0