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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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69401 47169922 1 SN2O5C12H16 AB2C5D12E16 -168.91 7.72 -9.7 -0.76 0
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69402 47169923 1 BrSO2N3H10C11 ABC2D3E10F11 -0.42 5.22 -9.03 -1.45 0
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69403 47169927 1 ON4C15H18 AB4C15D18 3.04 4.52 -8.6 0.13 0
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69404 47169932 1 IN2O2C14H15 AB2C2D14E15 2.35 5.92 -9.67 -1.13 0
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69405 47169935 1 BrClN2O2C14H14 ABC2D2E14F14 -21.45 3.84 -9.77 -0.96 0
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69406 47169938 1 N3O3C13H15 A3B3C13D15 -58.35 8.88 -9.35 -1.05 0
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69407 47169940 1 SBr2N2O2C12H12 AB2C2D2E12F12 3.3 3.63 -9.61 -1.3 0
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69408 47169943 1 ON2C16H24 AB2C16D24 -45.7 5.24 -8.58 0.26 0
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69409 47169947 1 N2S2O3C11H18 A2B2C3D11E18 -113.57 7.05 -9.53 -1.35 0
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69410 47169953 1 FNO2H14C15 ABC2D14E15 -58.78 6.23 -7.96 -0.86 0
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69411 47169969 1 ClN2S2H11C14 AB2C2D11E14 72.12 2.21 -8.6 -1.16 0
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69412 47169973 1 ClSN4H13C14 ABC4D13E14 79.7 3.22 -8.51 -1.02 0
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69413 47169975 1 SCl2N3H9C14 AB2C3D9E14 89.18 4.67 -8.88 -1.23 0
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69414 47169992 1 SN2O3C12H12 AB2C3D12E12 -44.42 1.28 -9.0 -1.07 0
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69415 47169994 1 ClN2O2H11C14 AB2C2D11E14 -13.18 9.91 -9.43 -1.16 0
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69416 47169997 1 NSO4C14H15 ABC4D14E15 -121.68 9.44 -9.44 -0.97 0
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69417 47170007 1 NSF2O2H13C14 ABC2D2E13F14 -139.96 1.89 -9.16 -0.92 0
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69418 47170008 1 N2O3C15H16 A2B3C15D16 -78.19 6.98 -9.05 -0.71 0
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69419 47170015 1 N2O3C12H18 A2B3C12D18 -122.61 4.63 -9.53 -0.49 0
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69420 47170018 1 N2O3C13H20 A2B3C13D20 -122.36 4.54 -9.35 -0.44 0
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69421 47170024 1 SN2O3C12H12 AB2C3D12E12 -56.3 8.02 -9.39 -1.06 0
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69422 47170025 2 NO2C7H8 AB2C7D8 -114.38 4.78 -9.36 -0.55 0
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69423 47170026 1 NO2C15H17 AB2C15D17 -48.64 4.26 -9.31 -0.21 0
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69424 47170027 2 NOC8H11 ABC8D11 -47.16 3.61 -9.28 -0.13 0
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69425 47170036 1 ClON3H8C10 ABC3D8E10 14.44 2.99 -9.44 -0.5 0