List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
415108 135088094 1 O2N3C21H27 A2B3C21D27 -63.31 2.42 -8.47 -0.11 0
415109 135088095 1 SN3O6C18H25 AB3C6D18E25 -231.0 5.12 -9.65 -0.76 0
415110 135088096 1 OSN5C14H15 ABC5D14E15 50.08 5.11 -8.26 -0.88 0
415111 135088097 1 SN3O4C14H21 AB3C4D14E21 -150.67 7.04 -9.59 -0.31 0
415112 135088098 1 ClO2N4C19H19 AB2C4D19E19 -18.04 3.31 -9.31 -1.28 0
415113 135088099 1 FNO6C22H22 ABC6D22E22 -217.43 7.1 -8.56 -0.46 0
415114 135088100 1 ON6C21H28 AB6C21D28 35.73 5.74 -8.84 -0.27 0
415115 135088101 1 N3O6C14H15 A3B6C14D15 -183.27 10.18 -9.91 -0.56 0
415116 135088102 1 ClN2O2C17H21 AB2C2D17E21 -93.07 5.52 -9.52 -0.23 0
415117 135088103 1 ON4C23H26 AB4C23D26 9.85 2.58 -8.37 -0.84 0
415118 135088104 1 O3N5C16H21 A3B5C16D21 -64.58 5.24 -9.31 -0.03 0
415119 135088105 2 ON2C8H12 AB2C8D12 -59.46 4.56 -8.62 -0.06 0
415120 135088106 1 SO6N10C37H46 AB6C10D37E46 -157.57 10.29 -8.36 -0.61 0
415121 135088107 1 N4O4C21H26 A4B4C21D26 -118.39 2.63 -8.43 -0.42 0
415122 135088108 1 O2F3N3C16H18 A2B3C3D16E18 -161.5 6.77 -9.03 -0.72 0
415123 135088109 1 O2N3C20H21 A2B3C20D21 -11.32 6.67 -9.03 -1.05 0
415124 135088110 1 N5C18H25 A5B18C25 62.24 3.72 -8.28 0.16 0
415125 135088111 1 O7N8C43H54 A7B8C43D54 -242.06 8.44 -8.49 -0.78 0
415126 135088112 1 SF3N3O5H16C18 AB3C3D5E16F18 -218.66 1.31 -10.05 -1.76 0
415127 135088113 1 N2O3C17H20 A2B3C17D20 -91.4 3.2 -9.31 -0.87 0
415128 135088114 1 SF2N7O7C36H43 AB2C7D7E36F43 -345.07 7.98 -9.02 -1.13 0
415129 135088115 1 FN3O3C13H18 AB3C3D13E18 -151.69 5.0 -9.07 -0.6 0
415130 135088116 1 NOF4C17H21 ABC4D17E21 -253.22 6.22 -9.14 -0.78 0
415131 135088117 1 F2O5N6C26H34 A2B5C6D26E34 -260.77 8.26 -8.85 -0.36 0
415132 135088118 1 ON5C19H25 AB5C19D25 12.16 2.62 -8.61 -0.07 0
415133 135088119 1 NSO4C22H25 ABC4D22E25 -134.95 2.03 -9.45 -0.78 0
415134 135088120 1 N3O4C19H21 A3B4C19D21 -105.04 11.2 -8.9 -1.06 0
415135 135088121 1 N3O4C23H29 A3B4C23D29 -101.81 4.6 -9.44 -0.11 0
415137 135088123 1 N2O3C19H22 A2B3C19D22 -82.38 4.85 -9.28 -0.22 0
415138 135088124 1 SO5N6C27H34 AB5C6D27E34 -131.33 3.73 -8.78 -0.57 0
415139 135088125 1 FSN3O4C15H18 ABC3D4E15F18 -155.58 8.15 -9.95 -1.25 0
415140 135088126 1 N3O3C22H27 A3B3C22D27 -80.13 4.62 -8.88 -0.26 0
415141 135088127 1 N3C25H27 A3B25C27 69.93 1.39 -8.79 -0.19 0
415142 135088128 1 FSN2O3C16H23 ABC2D3E16F23 -157.64 2.73 -8.85 -0.87 0
415143 135088129 1 NSO3C20H23 ABC3D20E23 -85.49 4.53 -8.78 -0.36 0
415144 135088130 1 O2N3C14H19 A2B3C14D19 -32.1 4.56 -9.14 0.06 0
415146 135088132 1 O3N5C24H33 A3B5C24D33 -34.27 4.89 -8.58 -0.98 0
415147 135088133 1 O6N7C38H49 A6B7C38D49 -218.42 2.12 -9.02 -0.98 0
415148 135088134 1 OF3N5C13H18 AB3C5D13E18 -104.32 5.18 -9.13 -1.04 0
415149 135088140 1 ON3C17H25 AB3C17D25 -34.83 4.33 -8.99 -0.01 0
415150 135088141 1 O3N5C15H19 A3B5C15D19 -31.34 5.19 -8.67 -0.41 0
415151 135088142 1 N3O4C19H23 A3B4C19D23 -120.83 1.92 -9.08 -0.22 0
415152 135088143 1 N3O3C17H25 A3B3C17D25 -79.39 6.12 -8.85 0.09 0
415153 135088144 1 O3N5C15H21 A3B5C15D21 -39.87 3.12 -8.62 -0.06 0
415155 135088146 2 NOF2C9H10 ABC2D9E10 -223.55 7.29 -9.3 -0.71 0
415156 135088147 1 ON5C20H29 AB5C20D29 1.74 2.59 -8.19 0.34 0
415157 135088148 1 NO2F4C18H23 AB2C4D18E23 -303.94 3.31 -9.09 -0.78 0
415158 135088149 1 ClN3O3C14H22 AB3C3D14E22 -112.79 5.9 -9.26 0.36 0
415159 135088150 1 ClSN2O5C15H19 ABC2D5E15F19 -182.52 3.58 -9.51 -1.15 0
415160 135088151 1 SO2N3C17H19 AB2C3D17E19 -40.44 8.52 -8.53 -0.75 0