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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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69751 47205323 2 ClNOC7H8 ABCD7E8 -90.09 3.81 -9.69 -0.81 0
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69752 47205324 1 BrClN2O2C14H16 ABC2D2E14F16 -77.05 3.35 -9.72 -0.88 0
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69753 47205327 2 NOC8H11 ABC8D11 -90.36 3.08 -9.26 0.02 0
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69754 47205328 1 ClSN2O2C12H15 ABC2D2E12F15 -68.89 3.43 -9.53 -0.97 0
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69755 47205329 2 NOC8H11 ABC8D11 -93.1 3.13 -9.34 0.08 0
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69756 47205330 1 ClN2O3C14H17 AB2C3D14E17 -131.74 5.16 -9.1 -0.82 0
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69757 47205331 1 N2O3C14H20 A2B3C14D20 -127.5 1.99 -9.07 0.25 0
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69758 47205332 1 SO2N3C14H19 AB2C3D14E19 -63.95 2.44 -8.74 -0.64 0
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69759 47205333 1 N3O3C14H21 A3B3C14D21 -101.97 5.04 -9.64 0.18 0
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69760 47205336 2 NOC8H11 ABC8D11 -90.34 2.86 -9.25 0.23 0
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69761 47205338 1 SN2O2C12H16 AB2C2D12E16 -65.07 3.58 -9.35 -0.52 0
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69762 47205340 1 O2N3C14H19 A2B3C14D19 -72.86 4.12 -9.69 -0.46 0
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69763 47205347 1 ON3C16H19 AB3C16D19 -0.07 8.1 -8.56 -0.23 0
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69764 47205348 1 N3O3C13H15 A3B3C13D15 -11.97 6.31 -9.95 -1.49 0
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69765 47205349 1 N2O3C14H16 A2B3C14D16 -79.73 6.47 -9.91 -1.16 0
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69766 47205351 1 O3N4C13H16 A3B4C13D16 -7.76 10.68 -9.35 -1.31 0
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69767 47205354 1 ClS2N3O3C11H12 AB2C3D3E11F12 -77.43 4.61 -9.36 -1.05 0
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69768 47205356 1 S2N3O4C11H13 A2B3C4D11E13 -75.35 4.59 -9.64 -1.1 0
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69769 47205357 1 ClSN2O4C11H13 ABC2D4E11F13 -138.92 4.64 -9.96 -0.8 0
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69770 47205358 1 ON4C11H18 AB4C11D18 -26.76 3.64 -8.99 -0.06 0
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69771 47205359 1 ON3C16H23 AB3C16D23 -16.56 6.49 -8.41 -0.21 0
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69772 47205360 1 ON2C17H20 AB2C17D20 -9.89 5.59 -8.77 0.27 0
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69773 47205361 1 O2N3C13H13 A2B3C13D13 14.29 0.93 -9.5 -1.22 0
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69774 47205362 2 ON2C6H9 AB2C6D9 -58.2 6.06 -9.15 -0.2 0
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69775 47205376 1 O2N4C11H18 A2B4C11D18 -55.22 2.98 -9.2 -0.22 0