List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
347135 127271639 1 O2N4C21H26 A2B4C21D26 -45.97 7.76 -8.12 0.03 0
347136 127271640 1 ON4C20H22 AB4C20D22 33.39 6.31 -8.84 -0.59 0
347137 127271641 1 O2N4C21H26 A2B4C21D26 -48.27 9.59 -8.02 -0.14 0
347138 127271642 1 O2N3C21H25 A2B3C21D25 -24.78 4.58 -9.11 -0.37 0
347139 127271643 1 OS2N4C19H26 AB2C4D19E26 2.77 3.85 -8.82 -0.96 0
347140 127271644 1 O2N4C23H30 A2B4C23D30 -51.05 5.21 -9.04 -0.11 0
347141 127271645 1 O2N3C16H25 A2B3C16D25 -73.33 4.69 -9.12 0.2 0
347142 127271646 1 O2N5C20H25 A2B5C20D25 -34.32 8.1 -8.19 0.01 0
347143 127271647 1 ON7C19H23 AB7C19D23 77.38 5.96 -9.16 -0.76 0
347144 127271648 1 O2N4C17H26 A2B4C17D26 -73.78 4.12 -9.37 0.24 0
347145 127271649 1 ON5C23H29 AB5C23D29 15.37 2.61 -9.02 -0.22 0
347146 127271650 1 ON4C22H30 AB4C22D30 -3.13 5.53 -8.73 0.06 0
347147 127271651 1 O2N3C19H23 A2B3C19D23 -38.84 3.97 -8.13 -0.06 0
347148 127271689 2 ON2C11H17 AB2C11D17 -86.53 2.69 -9.05 0.22 0
347149 127271690 2 ON2C8H11 AB2C8D11 -15.76 6.54 -8.87 -0.03 0
347150 127271691 1 NOC16H27 ABC16D27 -87.39 4.02 -8.9 1.42 0
347151 127271692 2 ON2C11H14 AB2C11D14 -42.6 5.32 -9.23 0.06 0
347152 127271693 1 NOC13H25 ABC13D25 -87.96 4.02 -9.08 1.33 0
347153 127271694 1 O2N3C16H25 A2B3C16D25 -68.85 6.23 -9.31 0.2 0
347154 127271695 1 N3O3C23H31 A3B3C23D31 -91.34 6.54 -8.75 0.0 0
347155 127271696 1 SO3N4C18H30 AB3C4D18E30 -125.15 6.17 -9.38 0.11 0
347156 127271697 1 O2N3C17H27 A2B3C17D27 -81.87 4.75 -9.38 0.14 0
347157 127271698 1 ON5C15H21 AB5C15D21 24.2 8.07 -8.74 -0.19 0
347158 127271699 1 O2N3C21H27 A2B3C21D27 -47.26 5.17 -9.26 0.02 0
347159 127271700 1 N3O3C13H21 A3B3C13D21 -145.87 1.62 -9.62 -0.33 0
347160 127271701 1 FON6C18H25 ABC6D18E25 -21.51 4.63 -8.69 -0.42 0
347161 127271702 1 O2F3N3H18C20 A2B3C3D18E20 -143.14 7.04 -9.97 -1.3 0
347162 127271703 1 SN2O3C19H22 AB2C3D19E22 -95.06 1.67 -9.04 -0.87 0
347163 127271704 1 SO3N4C16H18 AB3C4D16E18 -43.87 5.81 -9.01 -0.48 0
347164 127271705 1 O2N5C21H25 A2B5C21D25 -15.29 6.17 -8.92 -0.39 0
347165 127271706 1 ON4C18H22 AB4C18D22 21.87 5.67 -8.72 -0.26 0
347166 127271707 1 S2N4O4C15H20 A2B4C4D15E20 -104.36 12.46 -9.07 -0.65 0
347167 127271708 1 SO4N5C16H19 AB4C5D16E19 -17.31 5.06 -9.14 -1.29 0
347168 127271709 2 SN2O2C8H11 AB2C2D8E11 -106.6 9.77 -9.26 -0.68 0
347169 127271710 1 ON3C16H25 AB3C16D25 -36.29 5.65 -9.18 0.52 0
347170 127271711 3 NOC7H9 ABC7D9 -72.54 5.05 -8.69 0.12 0
347171 127271712 2 ON2C11H17 AB2C11D17 -88.02 8.24 -9.1 0.59 0
347172 127271713 1 O3N4C21H32 A3B4C21D32 -116.08 6.65 -9.19 0.52 0
347173 127271714 1 ON5C19H23 AB5C19D23 30.54 5.66 -9.09 -0.69 0
347174 127271715 1 ON6C18H22 AB6C18D22 47.95 4.56 -9.15 -0.68 0
347175 127271716 1 OSN4C20H24 ABC4D20E24 22.77 5.88 -8.6 -0.37 0
347176 127271717 1 ON6C22H28 AB6C22D28 44.13 7.29 -9.18 -0.94 0
347177 127271718 1 OSN4C21H30 ABC4D21E30 -1.1 4.55 -8.96 -0.2 0
347178 127271719 1 SO4N5C13H21 AB4C5D13E21 -121.79 9.23 -9.4 -0.04 0
347179 127271720 1 O2N5C20H29 A2B5C20D29 -8.1 3.96 -9.17 -0.09 0
347180 127271721 1 N2O2C13H24 A2B2C13D24 -118.94 3.22 -9.24 0.94 0
347181 127271722 1 O2N4C21H32 A2B4C21D32 -80.77 8.89 -9.13 0.55 0
347182 127271723 1 O2N5C21H33 A2B5C21D33 -53.6 2.57 -8.85 0.16 0
347183 127271724 1 O3N5C21H29 A3B5C21D29 -54.19 5.07 -9.22 0.07 0
347184 127271725 1 ON4C24H30 AB4C24D30 7.23 5.1 -8.46 -0.01 0