List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
214145 81087028 1 ON3C15H31 AB3C15D31 -78.65 4.88 -8.57 1.22 0
214146 81087034 1 ON4C15H22 AB4C15D22 -14.66 3.44 -8.99 -0.21 0
214147 81087035 1 F2N2O2C13H18 A2B2C2D13E18 -183.96 1.65 -9.39 -0.5 0
214148 81087036 1 ON3C13H29 AB3C13D29 -84.04 3.61 -8.57 1.0 0
214149 81087040 1 ON3C7H17 AB3C7D17 -62.01 2.37 -9.35 1.14 0
214150 81087051 1 BrFON2C13H18 ABCD2E13F18 -84.21 2.8 -9.42 -0.76 0
214151 81087079 1 BrON2C15H21 ABC2D15E21 -15.3 2.68 -9.41 -0.12 0
214152 81087082 1 OSN2C15H24 ABC2D15E24 -45.56 4.73 -9.06 -0.16 0
214153 81087087 1 O2N3C13H25 A2B3C13D25 -124.04 2.87 -9.07 1.14 0
214154 81087092 1 ON2C11H24 AB2C11D24 -81.57 5.0 -9.2 1.29 0
214155 81087096 1 ON5C14H25 AB5C14D25 -25.47 6.87 -9.45 0.44 0
214156 81087104 1 ON3C13H27 AB3C13D27 -70.06 4.15 -8.86 1.17 0
214157 81087109 1 ON3C12H25 AB3C12D25 -76.43 3.55 -8.79 1.23 0
214158 81087110 1 ON3C12H21 AB3C12D21 -19.98 4.62 -9.39 0.67 0
214159 81087111 1 ON3C14H19 AB3C14D19 -2.15 3.63 -9.6 0.02 0
214160 81087112 1 N2O3C8H16 A2B3C8D16 -144.5 6.5 -9.7 0.38 0
214161 81087153 1 N3O3C13H19 A3B3C13D19 -57.6 6.62 -9.59 -1.17 0
214162 81087154 1 N2O3C9H18 A2B3C9D18 -154.99 7.44 -9.79 0.42 0
214163 81087175 1 ON2C13H28 AB2C13D28 -95.98 3.25 -9.15 1.37 0
214164 81087176 1 O2N3C15H23 A2B3C15D23 -83.6 4.91 -8.7 0.12 0
214165 81087177 1 OSN2C14H22 ABC2D14E22 -43.71 2.07 -9.06 -0.16 0
214166 81087178 2 NOC6H13 ABC6D13 -121.46 1.95 -9.16 1.54 0
214167 81087179 1 N2O3C12H24 A2B3C12D24 -165.03 2.66 -9.35 0.37 0
214168 81087180 1 N2O3C11H22 A2B3C11D22 -158.76 3.54 -9.25 0.18 0
214169 81087181 1 N2O4C13H26 A2B4C13D26 -201.73 2.39 -9.29 0.83 0