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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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238846 93165596 1 N2O3C17H32 A2B3C17D32 -185.56 6.73 -9.07 0.52 0
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238847 93165597 1 N2O3C17H32 A2B3C17D32 -187.29 7.46 -9.08 0.65 0
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238848 93165599 1 N2O3C17H32 A2B3C17D32 -181.26 5.05 -8.77 0.49 0
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238849 93165600 1 N2O3C17H32 A2B3C17D32 -187.8 7.24 -9.29 0.55 0
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238850 93165601 1 N2O3C17H32 A2B3C17D32 -187.82 7.23 -9.27 0.58 0
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238851 93165605 1 N2O3C17H32 A2B3C17D32 -178.02 3.04 -8.87 0.36 0
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238852 93165606 1 N2O3C17H32 A2B3C17D32 -173.17 3.97 -8.68 0.46 0
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238853 93165609 1 N2O3C17H32 A2B3C17D32 -185.5 6.85 -9.25 0.54 0
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238854 93165612 1 N2O3C17H32 A2B3C17D32 -185.55 7.01 -8.87 0.44 0
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238855 93165613 1 N2O3C17H32 A2B3C17D32 -184.74 6.47 -8.87 0.47 0
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238856 93165614 1 N2O3C17H32 A2B3C17D32 -179.34 3.13 -8.6 0.4 0
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238857 93165616 1 N2O3C17H32 A2B3C17D32 -190.23 7.49 -9.17 0.94 0
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238858 93165618 1 ON2C20H28 AB2C20D28 -18.65 3.61 -8.38 -0.44 0
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238859 93165620 1 ON2C20H28 AB2C20D28 -24.27 4.24 -8.33 -0.41 0
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238860 93165621 1 ON2C20H28 AB2C20D28 -21.79 2.87 -8.31 -0.41 0
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238861 93165624 1 ClN2O2C16H25 AB2C2D16E25 -85.92 5.6 -8.57 -0.02 0
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238862 93165626 1 ClN2O2C16H25 AB2C2D16E25 -70.3 3.21 -8.68 -0.16 0
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238863 93165627 1 ClN2O2C16H25 AB2C2D16E25 -73.32 4.04 -8.58 0.0 0
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238864 93165628 1 ClN2O2C16H25 AB2C2D16E25 -86.86 2.3 -8.59 -0.3 0
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238865 93165630 1 ClN2O2C16H25 AB2C2D16E25 -90.16 4.43 -8.61 -0.12 0
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238866 93165633 1 BrON2C14H21 ABC2D14E21 -27.83 1.5 -9.06 -0.28 0
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238867 93165635 1 N2O5C15H26 A2B5C15D26 -247.2 3.88 -9.89 0.04 0
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238868 93165638 1 N2O5C15H26 A2B5C15D26 -244.95 3.08 -9.61 0.0 0
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238869 93165642 2 NO2C8H15 AB2C8D15 -219.35 6.89 -9.49 0.41 0
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238870 93165644 1 N2O2C19H26 A2B2C19D26 -53.44 3.66 -8.56 -0.58 0