List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73152 48417098 1 FO2N4H13C18 AB2C4D13E18 5.07 3.7 -9.4 -1.28 0
73153 48417106 1 ON5H11C12 AB5C11D12 60.18 3.07 -9.5 -0.99 0
73154 48417108 1 OS2N4H14C15 AB2C4D14E15 63.25 4.63 -8.87 -1.27 0
73155 48417109 1 SO2N5H11C16 AB2C5D11E16 56.96 8.79 -9.27 -1.16 0
73156 48417110 1 SO2N5C15H15 AB2C5D15E15 17.02 5.87 -9.41 -1.01 0
73157 48417112 1 BrO3N5H12C16 AB3C5D12E16 -14.72 5.66 -9.29 -1.9 0
73158 48417113 1 OF2N4H6C11 AB2C4D6E11 -25.84 4.23 -9.48 -1.31 0
73159 48417115 1 SO2N5C13H13 AB2C5D13E13 15.65 2.7 -9.51 -0.96 0
73160 48417116 2 ON2C8H9 AB2C8D9 9.79 3.81 -9.02 -1.2 0
73161 48417120 1 OSN4C14H14 ABC4D14E14 45.27 6.86 -9.22 -1.32 0
73162 48417129 1 SO3N5C14H15 AB3C5D14E15 -27.05 4.73 -9.55 -1.04 0
73163 48417130 1 SO3N6H12C18 AB3C6D12E18 49.04 12.53 -9.3 -1.66 0
73164 48417131 1 SN5O5C15H17 AB5C5D15E17 -95.92 2.12 -9.09 -1.02 0
73165 48417133 1 OH7N7C11 AB7C7D11 126.8 4.52 -9.45 -1.65 0
73166 48417135 1 O3N5C15H17 A3B5C15D17 -64.31 4.02 -9.35 -1.04 0
73167 48417137 1 O3N5C14H15 A3B5C14D15 -51.98 4.37 -9.38 -1.07 0
73168 48417138 1 ON4C16H16 AB4C16D16 35.5 5.26 -9.22 -0.82 0
73169 48417141 1 ON7H15C16 AB7C15D16 109.55 5.84 -9.23 -1.22 0
73170 48417142 1 SO3N5C19H21 AB3C5D19E21 -33.23 4.85 -9.45 -0.98 0
73171 48417143 1 SO3N5H13C14 AB3C5D13E14 8.91 6.02 -9.48 -1.53 0
73172 48417144 1 O3N5C13H13 A3B5C13D13 -20.52 3.07 -9.46 -0.93 0
73173 48417145 1 O2N5C15H15 A2B5C15D15 8.33 8.39 -9.17 -0.65 0
73174 48417146 1 SO2N5C13H13 AB2C5D13E13 13.8 6.28 -9.44 -0.93 0
73175 48417147 1 O3N4C17H20 A3B4C17D20 -28.92 9.63 -9.32 -1.1 0
73176 48417149 1 FO2N4H9C15 AB2C4D9E15 13.63 4.66 -9.38 -1.55 0