List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
416093 135089101 1 FNO3C17H24 ABC3D17E24 -189.49 3.49 -9.5 -0.39 0
416096 135089104 1 N5O7C33H41 A5B7C33D41 -249.08 9.66 -9.16 -0.88 0
416097 135089105 1 SN6O6C38H50 AB6C6D38E50 -199.99 9.4 -8.94 -0.94 0
416098 135089106 1 SO6N7C37H47 AB6C7D37E47 -214.7 8.1 -9.03 -1.08 0
416099 135089107 1 ClFN2O2C17H22 ABC2D2E17F22 -126.17 4.98 -9.14 -0.85 0
416100 135089108 1 N3O3C20H25 A3B3C20D25 -85.21 6.87 -9.02 -0.43 0
416101 135089109 1 SN3O5C17H21 AB3C5D17E21 -150.73 10.12 -9.88 -1.28 0
416102 135089110 1 O2N4C21H32 A2B4C21D32 -57.07 2.51 -8.14 0.6 0
416103 135089111 1 ClO2N5C16H16 AB2C5D16E16 31.06 4.9 -9.67 -0.62 0
416104 135089112 1 ClON2C18H21 ABC2D18E21 -29.52 4.56 -8.4 -0.74 0
416105 135089113 1 NO4C23H27 AB4C23D27 -130.29 6.06 -8.68 -0.06 0
416106 135089114 1 ClON4C18H25 ABC4D18E25 -19.1 1.73 -8.87 -0.09 0
416107 135089115 1 O2N5C20H31 A2B5C20D31 -86.55 7.21 -8.91 -0.26 0
416108 135089116 1 O2N3C22H23 A2B3C22D23 5.2 3.51 -9.17 -0.51 0
416109 135089117 1 SO3N5C18H31 AB3C5D18E31 -89.08 3.48 -8.5 -0.15 0
416110 135089118 1 SO2N4C17H20 AB2C4D17E20 -9.42 6.28 -9.35 -0.7 0
416111 135089119 2 ON3C8H12 AB3C8D12 8.6 3.66 -9.47 -0.59 0
416112 135089120 1 O2N4C21H32 A2B4C21D32 -96.5 3.79 -8.69 0.18 0
416113 135089121 1 F3N4H15C16 A3B4C15D16 -91.66 7.03 -9.03 -1.03 0
416114 135089122 1 SO2N3C19H27 AB2C3D19E27 -65.82 3.04 -8.2 -0.19 0
416115 135089123 1 ON5C20H27 AB5C20D27 5.63 1.89 -8.38 -0.29 0
416116 135089124 1 SO5N8C32H48 AB5C8D32E48 -178.27 10.7 -8.69 -0.08 0
416118 135089126 1 NO4C23H27 AB4C23D27 -147.26 3.32 -9.57 0.03 0
416119 135089127 1 SN2O3C22H22 AB2C3D22E22 -79.96 6.85 -8.89 -1.01 0
416120 135089128 1 O3N4C15H18 A3B4C15D18 -76.85 4.23 -8.96 -0.49 0