List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252450 103111467 1 ON5C12H17 AB5C12D17 28.37 5.28 -8.63 -0.55 0
252451 103111474 1 O2N5C10H17 A2B5C10D17 -56.06 9.77 -9.32 -0.23 0
252452 103111475 1 BrO2N4C14H23 AB2C4D14E23 -76.21 8.42 -8.97 -0.51 0
252453 103111476 1 BrO2N4C13H19 AB2C4D13E19 -41.23 8.32 -9.04 -0.6 0
252454 103111480 1 N2C17H20 A2B17C20 54.87 3.17 -8.27 0.38 0
252455 103111499 1 N2C17H26 A2B17C26 6.15 3.4 -8.26 0.55 0
252456 103111518 1 BrN3O3C12H16 AB3C3D12E16 -39.24 6.73 -9.36 -1.42 0
252457 103111523 1 SN4O4C9H16 AB4C4D9E16 -121.57 2.83 -10.25 -0.53 0
252458 103111526 1 O2N4C11H20 A2B4C11D20 -56.13 4.14 -10.07 -0.43 0
252459 103111529 1 O2N4C15H28 A2B4C15D28 -76.5 4.24 -10.17 -0.37 0
252460 103111533 1 ClO2N4C11H17 AB2C4D11E17 -63.97 3.39 -9.15 -0.42 0
252461 103111551 1 ClO2N4C13H19 AB2C4D13E19 -48.01 4.96 -8.93 -0.52 0
252462 103111566 1 OSN3C13H17 ABC3D13E17 -7.06 3.89 -8.32 -0.42 0
252463 103111569 1 ON5C13H19 AB5C13D19 11.12 5.41 -8.71 -0.47 0
252464 103111574 1 ON2F3C13H17 AB2C3D13E17 -190.48 7.0 -8.81 -0.25 0
252465 103111578 1 ON4C14H18 AB4C14D18 6.48 4.24 -8.78 -0.8 0
252466 103111584 1 ON4C13H22 AB4C13D22 -42.91 3.84 -8.92 0.19 0
252467 103111588 1 IN3O3C12H16 AB3C3D12E16 -24.48 7.56 -9.17 -1.33 0
252468 103111620 1 ClO2N4C13H15 AB2C4D13E15 -15.98 3.33 -9.81 -0.55 0
252469 103111626 1 O3N5C12H17 A3B5C12D17 -51.34 4.46 -9.55 -0.41 0
252470 103111638 1 ON4C10H16 AB4C10D16 4.77 7.2 -8.96 -0.3 0
252471 103111643 1 ON4C12H20 AB4C12D20 -30.18 5.1 -8.54 -0.02 0
252472 103111647 1 OSN4C9H16 ABC4D9E16 -12.74 2.37 -8.99 -0.69 0
252473 103111648 1 ON5C15H17 AB5C15D17 47.02 6.74 -9.1 -1.17 0
252474 103111650 1 ON4C14H20 AB4C14D20 -5.16 1.93 -8.33 0.06 0