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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89173 49959753 1 N2O2C9H10 A2B2C9D10 -19.52 3.11 -9.29 -0.52 0
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89174 49959754 1 N2O3H14C15 A2B3C14D15 -26.98 3.46 -8.91 -0.57 0
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89175 49959755 1 N2O5C16H16 A2B5C16D16 -92.38 3.78 -8.51 -0.97 0
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89176 49959756 1 BrIN2O2H12C16 ABC2D2E12F16 32.89 1.5 -9.03 -1.22 0
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89177 49959760 1 SN2O2H8C11 AB2C2D8E11 24.86 3.03 -9.12 -1.19 0
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89178 49959761 1 Cl2N2O3H10C14 A2B2C3D10E14 -28.87 3.54 -9.3 -0.92 0
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89179 49959766 1 Br2N2O3H16C18 A2B2C3D16E18 -15.21 2.68 -9.08 -1.01 0
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89180 49959769 2 NOC7H8 ABC7D8 5.36 4.64 -8.85 -0.66 0
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89181 49959775 1 N2O3C17H18 A2B3C17D18 -24.33 3.22 -8.85 -1.17 0
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89182 49959784 1 N2O3C22H24 A2B3C22D24 -27.45 5.19 -8.73 -1.06 0
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89183 49959787 2 NOC12H12 ABC12D12 12.99 3.57 -8.82 -0.63 0
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89184 49959807 1 ClN2O3H19C22 AB2C3D19E22 -16.88 3.32 -8.68 -1.0 0
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89185 49959821 1 N2O3H18C21 A2B3C18D21 3.55 3.41 -8.76 -0.81 0
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89186 49959822 1 N2O3H20C22 A2B3C20D22 -12.02 3.25 -8.65 -0.66 0
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89187 49959826 1 BrN2O3H17C24 AB2C3D17E24 36.98 4.64 -8.75 -0.93 0
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89188 49959829 1 N4O6H12C19 A4B6C12D19 45.13 4.67 -8.9 -2.47 0
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89189 49959842 1 FON2H11C13 ABC2D11E13 16.76 4.53 -9.46 -1.2 0
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89190 49959848 1 N2O2C15H18 A2B2C15D18 -25.43 5.76 -9.04 -0.65 0
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89191 49959851 1 ON2C14H14 AB2C14D14 54.35 5.66 -9.11 -0.97 0
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89192 49959854 2 NOC7H8 ABC7D8 -7.02 3.23 -9.12 -1.13 0
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89193 49959855 1 BrON2C15H17 ABC2D15E17 4.36 2.63 -9.44 -0.96 0
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89194 49959858 1 ClN2O2C21H21 AB2C2D21E21 5.23 3.59 -8.91 -1.18 0
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89195 49959863 1 BrN2O2C14H15 AB2C2D14E15 4.65 3.69 -9.5 -0.76 0
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89196 49959869 1 N2O3C22H24 A2B3C22D24 -26.78 4.57 -8.68 -1.06 0
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89197 49959870 1 N2O3C26H26 A2B3C26D26 -7.91 3.86 -8.85 -0.94 0