List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447136 135280596 1 O4N5C39H51 A4B5C39D51 -135.87 8.65 -8.49 -0.29 0
447137 135280601 1 SN3C9H17 AB3C9D17 30.13 4.05 -8.78 0.46 0
447138 135280603 1 ClN4C31H37 AB4C31D37 64.87 4.08 -8.03 -0.41 0
447139 135280617 2 N4C7H13 A4B7C13 91.91 2.44 -10.17 0.01 0
447140 135280629 1 ClO2N5C27H32 AB2C5D27E32 3.24 3.15 -8.77 -0.8 0
447141 135280630 3 NOC7H7 ABC7D7 -16.2 3.24 -8.67 -1.25 0
447142 135280643 1 NI2O4C10H15 AB2C4D10E15 -57.86 3.03 -9.63 -2.73 0
447143 135280653 1 ClON6C31H37 ABC6D31E37 46.34 3.81 -8.36 -0.64 0
447144 135280665 1 ClON6C30H35 ABC6D30E35 55.91 3.11 -8.41 -0.7 0
447145 135280667 1 N2C4O5H6 A2B4C5D6 -177.62 2.42 -10.52 -0.84 0
447146 135280685 1 ClON6C31H35 ABC6D31E35 58.01 4.78 -8.46 -0.67 0
447147 135280688 1 NOC14H15 ABC14D15 19.75 3.54 -8.81 -0.43 0
447148 135280689 1 NOC16H25 ABC16D25 -43.82 2.39 -8.32 0.65 0
447149 135280697 1 N2C7H16 A2B7C16 23.0 0.34 -8.13 2.37 0
447150 135280710 1 ClO3N6C26H27 AB3C6D26E27 -26.91 2.9 -8.79 -0.87 0
447151 135280712 1 ON3C7H11 AB3C7D11 17.11 3.47 -9.32 -0.23 0
447152 135280717 1 ClN4H17C26 AB4C17D26 138.21 3.94 -8.76 -1.08 0
447153 135280745 1 ClN6C28H31 AB6C28D31 111.39 2.93 -7.93 -0.59 0
447154 135280758 2 N2C13H26 A2B13C26 -53.19 2.15 -8.24 1.32 0
447155 135280760 1 ON4C15H32 AB4C15D32 -90.75 2.45 -8.6 1.05 0
447156 135280767 1 O15C29H36 A15B29C36 -594.09 5.81 -8.86 -1.37 0
447157 135280793 1 NO4C17H27 AB4C17D27 -178.48 7.75 -9.11 0.12 0
447158 135280803 1 O5C22H44 A5B22C44 -287.16 4.11 -9.02 1.94 0
447159 135280826 1 NSC12H27 ABC12D27 -58.71 2.97 -8.87 0.53 0
447160 135280830 4 OC4H7 AB4C7 -189.24 3.58 -9.49 -0.06 0