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
73177 48417151 1 SO3N5H17C20 AB3C5D17E20 9.56 6.03 -8.53 -1.48 0
73178 48417152 1 ClSO3N5C17H18 ABC3D5E17F18 -29.3 4.48 -9.53 -1.59 0
73179 48417153 1 SO3N5C15H15 AB3C5D15E15 -14.7 2.07 -9.54 -1.56 0
73180 48417155 1 SO3N5C15H17 AB3C5D15E17 -23.2 3.14 -9.54 -1.59 0
73181 48417156 1 O3N4H8C14 A3B4C8D14 5.9 7.73 -9.44 -1.8 0
73182 48417157 1 O3N4C15H16 A3B4C15D16 -23.87 6.81 -8.8 -1.07 0
73183 48417161 1 O3N4H14C15 A3B4C14D15 -15.41 3.74 -9.61 -1.19 0
73184 48417164 1 ON4H10C12 AB4C10D12 55.6 5.81 -9.33 -1.15 0
73185 48417166 1 ON4C15H22 AB4C15D22 -7.37 5.4 -9.27 -0.69 0
73186 48417167 1 ClFOSN4H6C13 ABCDE4F6G13 23.3 2.78 -8.81 -1.78 0
73187 48417169 1 ON4C13H16 AB4C13D16 21.95 4.97 -9.35 -0.78 0
73188 48417170 1 SO3N5C17H19 AB3C5D17E19 -37.42 5.67 -9.42 -1.26 0
73189 48417171 1 BrON4H9C12 ABC4D9E12 58.2 2.74 -9.48 -0.96 0
73190 48417172 1 O3N5H9C12 A3B5C9D12 52.2 7.14 -9.48 -1.66 0
73191 48417173 1 O2Cl3N4H7C12 A2B3C4D7E12 5.96 1.77 -9.38 -1.29 0
73192 48417174 1 SO3N5C18H21 AB3C5D18E21 -34.94 2.51 -9.3 -1.09 0
73193 48417175 1 FOSN6H11C17 ABCD6E11F17 80.99 4.48 -8.98 -1.55 0
73194 48417176 1 O4N5H17C20 A4B5C17D20 -33.05 4.11 -8.96 -1.3 0
73195 48417182 1 ClO2N5H14C15 AB2C5D14E15 -1.21 4.55 -9.49 -0.98 0
73196 48417184 1 ON4H12C13 AB4C12D13 45.53 5.69 -9.3 -1.06 0
73197 48417186 1 ClON4H9C12 ABC4D9E12 46.26 2.79 -9.48 -0.95 0
73198 48417187 1 ON4C12H16 AB4C12D16 7.36 4.89 -9.38 -0.82 0
73199 48417188 1 FON4H7C11 ABC4D7E11 19.03 3.6 -9.48 -1.41 0
73200 48417189 1 O3N5H9C12 A3B5C9D12 53.48 2.53 -9.66 -2.02 0
73201 48417191 1 BrClON4H6C11 ABCD4E6F11 61.05 4.41 -9.47 -1.51 0