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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71352 48414671 1 N2O2C17H22 A2B2C17D22 -6.9 3.78 -8.75 -0.19 0
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71353 48414673 1 SN3O3C18H23 AB3C3D18E23 -50.02 3.98 -8.71 -0.33 0
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71354 48414674 2 NOC7H9 ABC7D9 -7.25 3.3 -8.82 0.22 0
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71355 48414675 1 BrN2O2C16H19 AB2C2D16E19 -0.84 5.27 -8.86 -0.44 0
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71356 48414676 1 SN3O3C19H25 AB3C3D19E25 -58.98 4.09 -8.73 -0.18 0
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71357 48414677 1 O2N4C19H20 A2B4C19D20 60.66 5.6 -8.89 -1.11 0
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71358 48414680 1 ClOSN3C19H20 ABCD3E19F20 63.68 3.64 -8.92 -0.92 0
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71359 48414681 1 ON2C15H22 AB2C15D22 11.92 2.81 -8.85 0.95 0
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71360 48414682 1 OSN2C15H20 ABC2D15E20 18.74 3.48 -8.76 -0.27 0
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71361 48414683 1 N3O3C20H21 A3B3C20D21 -9.02 6.65 -8.8 -0.94 0
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71362 48414684 1 ClN2O3C18H21 AB2C3D18E21 -48.9 4.01 -8.88 -0.55 0
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71363 48414687 1 O2N3C13H17 A2B3C13D17 29.61 2.62 -9.02 -0.65 0
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71364 48414688 1 FOCl2N2C15H15 ABC2D2E15F15 -21.97 3.06 -9.32 -1.17 0
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71365 48414689 1 OSN3C19H21 ABC3D19E21 61.42 3.09 -8.86 -1.14 0
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71366 48414691 1 OSN3C18H19 ABC3D18E19 75.26 4.22 -8.8 -1.11 0
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71367 48414692 1 SN2O3C17H22 AB2C3D17E22 -55.52 5.72 -8.57 -0.21 0
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71368 48414695 1 ClOSN3C19H20 ABCD3E19F20 52.69 3.39 -8.92 -1.47 0
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71369 48414705 1 N3O3C20H27 A3B3C20D27 -78.16 5.51 -8.78 -0.21 0
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71370 48414706 1 O2F3N4C21H21 A2B3C4D21E21 -112.76 8.6 -8.62 -1.4 0
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71371 48414707 1 ON2C17H22 AB2C17D22 20.29 3.07 -8.83 0.44 0
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71372 48414711 1 N3O4C19H25 A3B4C19D25 -80.91 0.49 -8.6 -0.37 0
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71373 48414714 1 Cl2O2N3C17H19 A2B2C3D17E19 -24.43 1.27 -9.04 -0.99 0
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71374 48414715 1 ClO2N3C17H20 AB2C3D17E20 -16.99 3.5 -8.84 -0.81 0
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71375 48414716 1 O2N3C19H25 A2B3C19D25 -26.83 0.96 -8.97 -0.18 0
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71376 48414722 2 NOC11H13 ABC11D13 0.62 2.79 -8.57 -0.64 0