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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38678 8137413 1 F2N2O4C15H18 A2B2C4D15E18 -232.81 2.52 -9.41 -1.0 0
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38679 8137419 1 ClSN3O3C15H18 ABC3D3E15F18 -98.33 5.52 -8.99 -0.74 0
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38680 8137433 1 NO5C16H21 AB5C16D21 -209.29 8.93 -9.54 -0.82 0
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38681 8137434 1 N3O5C19H23 A3B5C19D23 -162.45 2.49 -8.58 -0.57 0
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38682 8137435 1 FSN3O4C14H18 ABC3D4E14F18 -170.67 2.89 -9.65 -1.0 0
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38683 8137439 1 O2N4C19H20 A2B4C19D20 11.29 3.86 -8.61 -0.61 0
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38684 8137452 1 N2O3C19H24 A2B3C19D24 -113.57 7.67 -9.38 -0.83 0
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38685 8137461 1 N3O3C17H21 A3B3C17D21 -82.11 1.54 -9.54 -0.56 0
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38686 8137483 1 ClFN2O3C13H14 ABC2D3E13F14 -136.39 3.81 -9.16 -0.49 0
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38687 8137522 1 SN3O4C14H19 AB3C4D14E19 -124.32 7.1 -9.95 -0.96 0
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38688 8137570 1 SO2N5C17H21 AB2C5D17E21 0.64 7.27 -8.94 -0.56 0
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38689 8137640 1 SF2O2N3H17C19 AB2C2D3E17F19 -113.09 4.63 -9.22 -1.01 0
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38690 8137661 1 SN2O6C20H24 AB2C6D20E24 -203.78 7.52 -8.54 -1.35 0
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38691 8137675 1 N2O3C18H26 A2B3C18D26 -116.44 3.81 -9.03 0.02 0
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38692 8137741 2 ON2C8H9 AB2C8D9 -4.04 3.57 -9.29 -0.72 0
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38693 8137754 1 SN2O4C22H24 AB2C4D22E24 -103.62 3.26 -9.31 -0.87 0
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38694 8137761 1 SN4O4C15H18 AB4C4D15E18 -84.37 8.79 -9.66 -1.02 0
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38695 8137762 1 NSO3H23C25 ABC3D23E25 -31.51 3.71 -9.11 -0.79 0
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38696 8137765 1 FN2O3H17C18 AB2C3D17E18 -84.89 1.24 -8.93 -1.01 0
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38697 8137766 1 NSO3H23C25 ABC3D23E25 -30.57 4.14 -8.97 -0.57 0
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38698 8137768 1 FN2O3H15C16 AB2C3D15E16 -97.83 4.21 -9.52 -1.13 0
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38699 8137772 1 N2O5C20H22 A2B5C20D22 -142.42 1.1 -8.78 -0.55 0
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38700 8137779 1 NO4H21C23 AB4C21D23 -72.01 2.9 -8.78 -0.68 0
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38701 8137787 1 SN3O6C18H25 AB3C6D18E25 -225.72 1.75 -9.37 -0.44 0
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38702 8137789 1 SN3O6C18H25 AB3C6D18E25 -222.89 8.98 -9.68 -0.81 0