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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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77077 48425778 1 BrN3O3C13H18 AB3C3D13E18 -116.64 4.65 -9.12 -0.66 0
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77078 48425779 1 O2N3C17H21 A2B3C17D21 -57.49 2.82 -9.23 -0.78 0
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77079 48425780 1 SO2N4C17H24 AB2C4D17E24 -61.17 5.08 -8.65 -0.64 0
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77080 48425781 1 O2F3N5C17H20 A2B3C5D17E20 -189.69 4.98 -9.77 -1.47 0
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77081 48425782 1 O2S2N3C14H23 A2B2C3D14E23 -83.28 5.32 -8.83 -0.36 0
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77082 48425783 1 F3N3O3C14H18 A3B3C3D14E18 -268.34 4.87 -9.76 -0.84 0
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77083 48425784 1 SN3O3C15H19 AB3C3D15E19 -76.03 3.77 -9.11 -1.13 0
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77084 48425785 1 O2N3C13H19 A2B3C13D19 -73.77 1.9 -9.7 -0.48 0
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77085 48425786 1 SO2N3C10H17 AB2C3D10E17 -75.19 5.55 -9.27 -0.37 0
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77086 48425787 1 N3O3C14H25 A3B3C14D25 -145.46 4.12 -9.62 0.86 0
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77087 48425788 1 ClN2O3C15H21 AB2C3D15E21 -134.05 5.93 -9.22 -0.15 0
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77088 48425789 1 SN3O4C15H29 AB3C4D15E29 -203.47 6.48 -9.21 0.45 0
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77089 48425790 1 O3N4C15H28 A3B4C15D28 -156.32 5.41 -9.17 0.84 0
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77090 48425791 1 O3N4C15H28 A3B4C15D28 -156.34 3.81 -9.24 0.71 0
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77091 48425792 1 O3N4C17H32 A3B4C17D32 -165.27 6.34 -9.3 0.73 0
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77092 48425793 1 N2O3C16H24 A2B3C16D24 -123.8 1.2 -9.44 0.28 0
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77093 48425794 1 O3N4C17H32 A3B4C17D32 -169.31 6.23 -9.25 0.76 0
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77094 48425795 1 N2O3C17H26 A2B3C17D26 -140.24 2.59 -8.47 0.48 0
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77095 48425797 1 O2N6C17H22 A2B6C17D22 15.26 8.74 -9.72 -0.9 0
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77096 48425798 2 N2O2C9H15 A2B2C9D15 -210.89 3.79 -9.36 -0.25 0
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77097 48425799 1 F3O3N6C16H19 A3B3C6D16E19 -187.5 2.56 -9.61 -1.39 0
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77098 48425800 1 SN3O4C10H21 AB3C4D10E21 -183.55 3.84 -9.54 0.1 0
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77099 48425801 1 N3O3C11H21 A3B3C11D21 -151.93 4.69 -9.36 0.8 0
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77100 48425802 1 SN3O4C12H25 AB3C4D12E25 -199.58 7.62 -9.81 0.26 0
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77101 48425803 2 NOC6H11 ABC6D11 -107.93 3.19 -9.67 0.67 0