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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81547 49854851 1 ON3C18H25 AB3C18D25 -4.09 2.35 -8.46 0.14 0
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81548 49854852 1 N5C18H23 A5B18C23 99.11 5.41 -8.69 -0.09 0
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81549 49854853 1 N5C16H19 A5B16C19 105.37 5.97 -8.76 -0.1 0
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81550 49854854 1 N5C17H21 A5B17C21 91.65 6.76 -8.73 -0.01 0
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81551 49854855 1 N5C19H25 A5B19C25 88.96 5.55 -8.58 0.01 0
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81552 49854856 1 F3N5C17H18 A3B5C17D18 -56.17 6.59 -9.21 -0.65 0
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81553 49854857 1 F2O3N4C18H18 A2B3C4D18E18 -158.01 5.18 -9.3 -0.92 0
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81554 49854858 1 O3N5C19H23 A3B5C19D23 -74.06 6.8 -8.38 -0.31 0
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81555 49854859 1 ClN4O4C18H19 AB4C4D18E19 -108.67 5.34 -9.06 -0.61 0
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81556 49854860 1 N3O4C12H17 A3B4C12D17 -145.56 7.95 -9.38 -0.16 0
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81557 49854861 1 NaN3O4C10H12 AB3C4D10E12 -122.32 37.39 -8.13 -1.9 0
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81558 49854862 1 N3O4C10H13 A3B4C10D13 -135.63 7.67 -10.0 -0.75 0
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81559 49854863 1 LiN3O4C10H12 AB3C4D10E12 -116.02 34.1 -8.3 -1.39 0
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81560 49854864 1 KN3O4C10H12 AB3C4D10E12 -186.8 7.21 -8.46 -0.14 0
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81561 49854865 1 O2F5N6H15C19 A2B5C6D15E19 -247.08 3.43 -9.11 -1.22 0
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81562 49854866 1 N2O4F9H23C25 A2B4C9D23E25 -627.76 6.26 -9.62 -1.23 0
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81564 49854868 1 ISN2C16H19 ABC2D16E19 66.86 2.66 -8.76 -0.88 0
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81565 49854869 1 NOC10H11 ABC10D11 -12.46 5.77 -8.56 -0.42 0
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81566 49854870 1 F2N2O5H18C23 A2B2C5D18E23 -219.96 10.57 -9.26 -1.36 0
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81567 49854871 1 ClFN2O5H18C23 ABC2D5E18F23 -190.59 10.5 -9.49 -1.41 0
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81568 49854873 1 N3O5H29C31 A3B5C29D31 -94.72 6.09 -8.14 -0.82 0
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81569 49854874 1 N3O4C26H29 A3B4C26D29 -56.36 11.22 -8.12 -0.47 0
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81570 49854875 1 BrN2O4H23C24 AB2C4D23E24 -79.06 10.98 -8.59 -0.77 0
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81571 49854876 1 ClSO5N6C27H35 ABC5D6E27F35 -133.69 11.9 -8.09 -0.31 0
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81572 49854877 1 BrSN5O5C20H22 ABC5D5E20F22 -98.96 6.93 -8.26 -0.54 0