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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89448 49961811 1 NO6H23C24 AB6C23D24 -165.11 3.15 -8.42 -0.66 0
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89449 49961814 1 SN2O5H14C19 AB2C5D14E19 -56.67 8.46 -9.29 -1.23 0
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89450 49961818 1 NO3H19C22 AB3C19D22 -61.08 1.87 -8.79 -0.69 0
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89451 49961820 1 N2O3H16C22 A2B3C16D22 -21.05 5.94 -9.09 -0.95 0
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89452 49961823 1 NSO3H19C22 ABC3D19E22 -52.59 2.66 -8.44 -0.79 0
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89453 49961838 1 N2O3H16C19 A2B3C16D19 -50.56 3.39 -8.52 -0.8 0
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89454 49961860 1 NO5H17C22 AB5C17D22 -116.21 2.2 -8.54 -0.79 0
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89455 49961870 1 Cl2O2N3H9C10 A2B2C3D9E10 -51.49 1.17 -9.47 -1.48 0
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89456 49961881 1 BrO2N3H12C14 AB2C3D12E14 -11.97 4.25 -9.42 -0.69 0
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89457 49961882 1 N3O5C17H19 A3B5C17D19 -125.0 5.23 -8.65 -0.49 0
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89458 49961892 1 BrSO2N3H10C12 ABC2D3E10F12 0.04 4.74 -9.45 -0.78 0
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89459 49961896 1 FO2N3H12C14 AB2C3D12E14 -61.78 4.18 -9.4 -0.64 0
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89460 49961907 1 Cl2O2N3H11C14 A2B2C3D11E14 -29.14 5.15 -9.44 -0.72 0
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89461 49961918 1 O2N3C15H15 A2B3C15D15 -23.64 2.49 -9.21 -0.49 0
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89462 49961925 1 SO3N5H21C24 AB3C5D21E24 33.0 5.94 -8.58 -1.66 0
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89463 49961932 1 O3N4C12H12 A3B4C12D12 -86.03 6.93 -9.3 -1.5 0
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89464 49961933 1 O3N4C12H12 A3B4C12D12 -86.45 7.3 -9.28 -1.45 0
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89465 49961934 1 ClN3O3H10C16 AB3C3D10E16 52.11 4.63 -8.93 -1.87 0
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89466 49961954 1 ON5H13C17 AB5C13D17 116.62 7.95 -8.68 -1.52 0
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89467 49961961 1 NNaO2C12H14 ABC2D12E14 -91.73 7.61 -8.91 0.28 0
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89468 49961989 1 N3O3C18H19 A3B3C18D19 -79.97 4.9 -8.53 0.04 0
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89469 49961991 1 N3O3C17H17 A3B3C17D17 -61.52 5.92 -8.46 0.01 0
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89470 49961995 1 SO2N3H13C14 AB2C3D13E14 -21.28 5.1 -8.67 -0.2 0
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89471 49962020 1 N2O3H22C26 A2B3C22D26 -39.89 4.06 -8.02 -0.7 0
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89472 49962024 1 Cl2N2O3H16C18 A2B2C3D16E18 -97.19 5.26 -8.77 -0.27 0