List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
418894 135107087 1 FNSO3C16H22 ABCD3E16F22 -156.79 4.96 -9.43 -0.87 0
418895 135107088 1 FON4C17H19 ABC4D17E19 -19.76 5.61 -8.76 -1.04 0
418897 135107090 1 N3O3C16H21 A3B3C16D21 -91.15 1.52 -9.0 0.08 0
418898 135107091 2 NO2C10H12 AB2C10D12 -116.99 8.24 -8.55 -0.61 0
418899 135107092 1 FN2O4C18H21 AB2C4D18E21 -189.9 5.41 -9.81 -1.27 0
418900 135107093 1 N2O5C16H24 A2B5C16D24 -196.24 3.27 -9.85 -0.39 0
418901 135107094 1 ON4F6C18H20 AB4C6D18E20 -316.86 5.14 -9.1 -1.54 0
418902 135107096 1 ClO2N4H19C20 AB2C4D19E20 10.67 5.47 -9.15 -1.01 0
418903 135107097 1 NO3C19H27 AB3C19D27 -113.16 4.7 -9.47 0.15 0
418904 135107098 1 NO5C18H21 AB5C18D21 -183.95 8.77 -9.63 -0.6 0
418905 135107099 1 N2F3O3C19H23 A2B3C3D19E23 -285.58 4.86 -9.91 -0.93 0
418906 135107100 1 OSN3C16H21 ABC3D16E21 8.4 3.55 -8.75 -0.06 0
418907 135107101 1 SN3O3C20H21 AB3C3D20E21 -44.4 4.48 -8.83 -0.84 0
418909 135107103 1 O2N7C19H29 A2B7C19D29 -22.31 6.68 -8.43 0.0 0
418910 135107104 1 O2N5C14H23 A2B5C14D23 -59.53 3.65 -8.66 0.15 0
418911 135107105 1 ClFN2O2C16H20 ABC2D2E16F20 -141.72 6.33 -9.0 -0.39 0
418912 135107110 1 O2N3C21H25 A2B3C21D25 -44.01 3.8 -9.09 -0.34 0
418913 135107111 2 ON2C7H11 AB2C7D11 -50.24 6.92 -8.99 0.46 0
418914 135107112 1 N6O6C37H48 A6B6C37D48 -209.33 4.08 -9.58 -0.63 0
418915 135107113 1 FSN2O5C15H21 ABC2D5E15F21 -228.74 7.6 -9.21 -0.07 0
418916 135107114 1 ON5C22H25 AB5C22D25 28.92 3.95 -8.52 -0.35 0
418917 135107115 1 O2N3C13H17 A2B3C13D17 -10.71 6.75 -8.51 -0.55 0
418918 135107116 1 FOSN3C17H20 ABCD3E17F20 -36.04 4.14 -8.94 -0.14 0
418919 135107117 1 O2N3F4H17C18 A2B3C4D17E18 -209.09 6.3 -9.4 -0.84 0
418920 135107118 1 NSO5C18H25 ABC5D18E25 -208.16 7.2 -9.52 -0.78 0