List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
136112 51979995 1 FON2C12H18 ABC2D12E18 -37.43 2.29 0.0 0.0 -1
136113 51980013 1 F3O3H10C17 A3B3C10D17 -157.98 1.71 0.0 0.0 -1
136114 51980014 1 FO3H10C16 AB3C10D16 -43.71 2.83 0.0 0.0 -1
136115 51980015 1 F3O4H10C17 A3B4C10D17 -198.86 2.01 0.0 0.0 -1
136116 51980170 1 ClN2O6H12C14 AB2C6D12E14 -150.94 7.24 0.0 0.0 0
136117 51980372 1 ClO2C11H13 AB2C11D13 -78.96 3.08 -8.93 -0.5 0
136118 51980853 1 FN3O4C17H18 AB3C4D17E18 -138.17 2.12 -8.65 -0.27 0
136119 51982100 1 BrNO2H20C24 ABC2D20E24 8.28 1.56 -8.94 -0.82 1
136120 51983151 1 ClN5C13H21 AB5C13D21 45.39 5.46 0.0 0.0 0
136121 51983309 1 ON6C16H20 AB6C16D20 58.6 8.85 -8.97 -0.52 0
136122 51983514 1 FN2O2C11H15 AB2C2D11E15 -131.67 5.03 -8.99 -0.13 1
136123 51983697 1 SO2N4C17H25 AB2C4D17E25 -67.21 1.12 0.0 0.0 -1
136124 51983892 1 NO3C9H10 AB3C9D10 -62.93 12.55 0.0 0.0 0
136125 51984045 1 ClO2N4C17H21 AB2C4D17E21 -28.87 1.22 -8.96 -0.74 0
136126 51984386 1 ON2C18H28 AB2C18D28 -58.78 3.88 -8.84 0.35 1
136127 51984387 1 ON2C18H29 AB2C18D29 -50.2 2.14 0.0 0.0 0
136128 51984453 1 O2N4C13H20 A2B4C13D20 3.54 7.05 -9.06 -1.3 0
136129 51984813 1 O2N5C13H15 A2B5C13D15 35.28 3.0 -8.43 -0.12 0
136130 51985069 1 OSN5C14H21 ABC5D14E21 26.8 2.41 -8.6 -0.27 0
136131 51985167 1 SN4O4H16C20 AB4C4D16E20 -48.85 8.33 -8.85 -1.02 0
136132 51985382 1 SN2O2H16C24 AB2C2D16E24 54.5 2.25 -8.76 -1.1 1
136133 51985383 1 SO3N4C28H31 AB3C4D28E31 -32.47 8.34 0.0 0.0 0
136134 51985499 1 SN4O4C24H30 AB4C4D24E30 -117.33 6.22 -8.47 -0.99 2
136135 51986068 1 ON3C21H27 AB3C21D27 63.39 6.18 -7.08 -0.02 1
136136 51986069 1 ON3C21H26 AB3C21D26 37.65 1.71 0.0 0.0 2