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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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238821 93165559 2 NO2C8H13 AB2C8D13 -213.16 3.21 -9.92 0.02 0
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238822 93165562 1 N2O2C19H22 A2B2C19D22 -40.98 2.95 -8.45 -0.68 0
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238823 93165564 1 N2O3C17H30 A2B3C17D30 -164.97 2.97 -8.95 0.65 0
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238824 93165565 1 N2O3C17H30 A2B3C17D30 -166.19 7.74 -8.9 0.47 0
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238825 93165566 1 N2O3C17H30 A2B3C17D30 -165.35 7.29 -8.87 0.36 0
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238826 93165567 1 ON2C20H26 AB2C20D26 -10.7 2.62 -7.77 0.25 0
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238827 93165568 1 ClON2C17H27 ABC2D17E27 -49.05 1.76 -8.62 -0.09 0
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238828 93165569 1 ClON2C17H27 ABC2D17E27 -51.73 3.72 -8.39 -0.06 0
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238829 93165571 1 ClON2C17H27 ABC2D17E27 -57.56 4.99 -8.69 -0.1 0
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238830 93165572 1 ClON2C17H27 ABC2D17E27 -57.0 5.2 -8.7 -0.09 0
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238831 93165573 2 NO2C8H14 AB2C8D14 -200.86 7.32 -9.21 0.29 0
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238832 93165574 2 NO2C8H14 AB2C8D14 -200.45 2.78 -8.99 0.35 0
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238833 93165575 2 NO2C8H14 AB2C8D14 -233.02 2.16 -9.81 0.65 0
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238834 93165576 2 NO2C8H14 AB2C8D14 -232.84 4.85 -9.59 -0.04 0
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238835 93165579 2 NO2C8H14 AB2C8D14 -229.52 2.98 -9.95 0.29 0
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238836 93165580 2 NO2C8H14 AB2C8D14 -226.56 3.08 -9.81 0.11 0
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238837 93165585 1 N2O2C19H24 A2B2C19D24 -39.4 3.65 -8.03 0.21 0
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238838 93165586 1 N2O3C17H32 A2B3C17D32 -180.07 7.64 -8.97 0.55 0
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238839 93165587 1 N2O3C17H32 A2B3C17D32 -187.5 7.17 -9.14 0.53 0
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238840 93165590 1 N2O3C17H32 A2B3C17D32 -185.45 7.23 -9.16 0.63 0
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238841 93165591 1 N2O3C17H32 A2B3C17D32 -178.53 4.18 -8.68 0.46 0
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238842 93165592 1 N2O3C17H32 A2B3C17D32 -182.45 3.35 -8.77 0.36 0
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238843 93165593 1 N2O3C17H32 A2B3C17D32 -183.84 4.25 -8.73 0.46 0
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238844 93165594 1 N2O3C17H32 A2B3C17D32 -188.72 5.53 -8.95 0.49 0
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238845 93165595 1 N2O3C17H32 A2B3C17D32 -189.23 5.48 -8.95 0.48 0
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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