List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271050 103641275 1 N2O2C15H30 A2B2C15D30 -148.73 3.62 -8.89 0.95 0
271051 103641328 1 N2C15H20 A2B15C20 41.2 2.72 -8.29 0.15 0
271052 103641329 1 BrN2O3C16H23 AB2C3D16E23 -134.46 6.06 -8.91 -0.12 0
271053 103641386 2 FNH7C8 ABC7D8 -30.74 1.98 -8.37 -0.49 0
271054 103641387 2 NC9H10 AB9C10 50.06 2.94 -8.28 0.14 0
271055 103641390 3 NC6H7 AB6C7 70.87 1.8 -8.5 -0.1 0
271056 103641627 1 N2O2C19H30 A2B2C19D30 -91.92 1.92 -8.81 0.51 0
271057 103641628 1 N2O2C19H30 A2B2C19D30 -89.97 2.11 -8.84 0.47 0
271058 103641629 1 SN2O3C17H28 AB2C3D17E28 -110.44 0.78 -8.75 0.12 0
271059 103641705 1 SN4C12H18 AB4C12D18 45.7 4.06 -9.0 -0.4 0
271060 103641769 1 SN2C18H26 AB2C18D26 23.74 2.5 -7.99 0.15 0
271061 103641770 1 NSC17H23 ABC17D23 9.04 2.06 -8.65 -0.07 0
271062 103642371 1 ClON3C13H18 ABC3D13E18 -1.81 6.52 -9.16 -0.91 0
271063 103642386 1 SN2O3C10H22 AB2C3D10E22 -161.75 3.72 -9.13 0.68 0
271064 103642449 1 BrO2N3C11H14 AB2C3D11E14 -55.34 4.27 -9.79 -0.78 0
271065 103642450 1 O2N3C16H21 A2B3C16D21 -65.8 5.2 -8.52 -0.05 0
271066 103642514 1 ON2C11H20 AB2C11D20 -15.33 3.69 -9.39 1.35 0
271067 103642606 1 BrFN2O3C14H14 ABC2D3E14F14 -154.79 1.62 -9.89 -0.6 0
271068 103642607 1 N3O4C14H17 A3B4C14D17 -138.77 5.81 -9.51 -0.14 0
271069 103642651 1 N5C12H17 A5B12C17 94.57 5.58 -8.99 -0.95 0
271070 103642672 1 O2N5C10H17 A2B5C10D17 -35.22 4.91 -8.9 -0.68 0
271071 103642748 4 NOC3H5 ABC3D5 -123.98 6.83 -10.0 -0.5 0
271072 103642749 1 FN4O4H9C11 AB4C4D9E11 -43.9 5.65 -10.84 -1.87 0
271073 103642756 2 N2O2C6H7 A2B2C6D7 -76.46 2.26 -9.69 -0.81 0
271074 103642757 1 F3N3O3H10C12 A3B3C3D10E12 -199.5 3.67 -10.17 -0.96 0