List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252475 103111656 1 SO2N4C12H16 AB2C4D12E16 -8.5 3.54 -9.12 -0.46 0
252476 103111660 1 ON5C13H19 AB5C13D19 11.31 6.33 -8.91 -0.62 0
252477 103111664 1 O2N4C13H22 A2B4C13D22 -60.32 3.67 -9.96 -0.37 0
252478 103111671 1 O2N7C11H17 A2B7C11D17 10.59 2.34 -10.19 -0.52 0
252479 103111675 1 O2N3C13H21 A2B3C13D21 -68.77 3.48 -8.64 -0.09 0
252480 103111682 1 O2N6C11H16 A2B6C11D16 9.39 6.99 -9.62 -0.26 0
252481 103111702 1 ON4C14H24 AB4C14D24 -47.22 2.09 -9.22 -0.04 0
252482 103111711 1 O2N4C11H18 A2B4C11D18 -57.24 2.21 -8.45 -0.41 0
252483 103111725 1 SO2N4C11H14 AB2C4D11E14 -2.53 3.87 -9.33 -0.56 0
252484 103111726 1 O2N4C13H22 A2B4C13D22 -75.61 5.3 -9.15 -0.16 0
252485 103111729 1 ClO2N4C13H15 AB2C4D13E15 -18.47 3.64 -9.69 -0.58 0
252486 103111736 1 O2N4C11H18 A2B4C11D18 -48.18 4.16 -10.15 -0.36 0
252487 103111739 1 SN3O3C12H19 AB3C3D12E19 -115.79 0.64 -9.26 -0.67 0
252488 103111745 1 O3N6C10H14 A3B6C10D14 -10.39 5.88 -10.19 -0.77 0
252489 103111751 1 O3N4C11H18 A3B4C11D18 -85.29 4.49 -9.82 -0.47 0
252490 103111753 1 O3N4C13H22 A3B4C13D22 -106.42 2.13 -10.1 -0.5 0
252491 103111757 1 O2N6C13H20 A2B6C13D20 -7.26 4.13 -9.42 -0.51 0
252492 103111761 1 O2N4H14C15 A2B4C14D15 64.17 3.74 -9.2 -1.46 0
252493 103111762 1 O2N5C13H17 A2B5C13D17 -8.35 3.6 -9.96 -0.57 0
252494 103111763 1 BrO2N3C14H14 AB2C3D14E14 40.03 6.28 -8.89 -1.25 0
252495 103111768 1 F2O2N4C13H14 A2B2C4D13E14 -101.18 4.16 -10.18 -0.78 0
252496 103111776 1 FO2N3H12C13 AB2C3D12E13 -0.55 4.44 -9.01 -1.38 0
252497 103111787 2 ON2H6C7 AB2C6D7 77.94 6.05 -9.37 -1.47 0
252498 103111789 1 N5O5C11H17 A5B5C11D17 -161.1 4.51 -9.92 -0.85 0
252499 103111791 1 O2N4C11H14 A2B4C11D14 34.19 5.51 -9.31 -1.32 0