List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
438132 135227755 1 BrOF2N2H7C14 ABC2D2E7F14 -27.25 2.57 -9.84 -1.76 0
438133 135227756 1 BrN3H22C35 AB3C22D35 188.43 2.03 -8.9 -1.34 0
438134 135227757 1 BrON4H11C22 ABC4D11E22 155.22 5.96 -9.75 -1.65 0
438135 135227758 1 F2N3C7H9 A2B3C7D9 -51.56 3.23 -11.34 -1.36 0
438136 135227760 3 N2H12C19 A2B12C19 312.86 2.34 -7.89 -1.21 0
438137 135227762 1 SN2O2C32H42 AB2C2D32E42 -28.77 5.06 -8.8 -0.83 0
438138 135227763 1 N3H49C52 A3B49C52 140.12 2.66 -7.71 -0.48 0
438139 135227764 1 NC25H35 AB25C35 -4.97 1.42 -7.7 0.25 0
438140 135227767 1 NSO6C19H29 ABC6D19E29 -247.22 6.56 -9.33 -0.38 0
438141 135227768 1 NC9H21 AB9C21 -40.39 1.41 -8.74 3.06 0
438142 135227769 1 ClNH14C15 ABC14D15 53.21 2.57 -8.62 -0.87 0
438143 135227770 2 OSC8H11 ABC8D11 -46.87 4.0 -8.39 -0.16 0
438144 135227771 2 NSC5H6 ABC5D6 57.92 1.21 -8.2 -1.42 0
438145 135227773 1 S2N4O15C29H34 A2B4C15D29E34 -611.68 11.99 -10.17 -0.86 0
438146 135227774 1 S2N4O12C29H34 A2B4C12D29E34 -470.87 11.62 -8.71 -1.06 0
438147 135227775 1 NSO5C18H29 ABC5D18E29 -203.0 5.61 -9.45 -0.5 0
438148 135227776 1 NC18H33 AB18C33 -27.27 1.38 -8.24 1.08 0
438149 135227777 1 N5H23C25 A5B23C25 146.03 5.73 -9.0 -0.53 0
438150 135227778 1 BrN3O3C20H26 AB3C3D20E26 -9.13 6.42 -9.17 -0.8 0
438151 135227779 1 N3C11H19 A3B11C19 36.86 1.2 -8.21 0.06 0
438152 135227780 1 ON6C24H24 AB6C24D24 109.86 9.67 -9.53 -1.31 0
438153 135227781 2 ON3C12H13 AB3C12D13 31.42 9.64 -9.36 -1.16 0
438154 135227782 1 N2O15C31H58 A2B15C31D58 -742.26 9.14 -9.85 0.24 0
438155 135227783 1 NO2C9H13 AB2C9D13 -69.34 4.26 -8.19 -0.05 0
438156 135227784 1 BrN4H13C19 AB4C13D19 133.16 3.2 -8.9 -0.99 0
438157 135227785 4 OC5H6 AB5C6 -158.15 4.36 -8.56 -0.5 0
438158 135227786 1 INO2C7H8 ABC2D7E8 -39.44 2.36 -8.64 -1.15 0
438159 135227787 1 NO2C12H15 AB2C12D15 -28.65 2.02 -9.61 -0.07 0
438160 135227788 2 N3C11H11 A3B11C11 130.63 6.01 -8.41 -0.35 0
438161 135227789 1 BrION2H18C19 ABCD2E18F19 42.8 5.22 -9.21 -1.14 0
438162 135227790 1 BrN3O3C27H28 AB3C3D27E28 -35.75 5.72 -8.51 -0.63 0
438163 135227791 1 N3O3C27H29 A3B3C27D29 -38.36 4.94 -8.41 -0.37 0
438164 135227792 1 O2N5C27H29 A2B5C27D29 61.57 7.82 -8.77 -0.48 0
438165 135227793 1 N6C11H14 A6B11C14 93.32 6.4 -8.71 -0.7 0
438166 135227794 1 NOSCl2C17H17 ABCD2E17F17 2.38 3.56 -8.37 -0.79 0
438167 135227795 1 BrON3C19H20 ABC3D19E20 17.86 6.37 -9.25 -0.75 0
438168 135227797 1 O2N4C21H26 A2B4C21D26 66.76 4.59 -8.84 -0.88 0
438169 135227798 1 NSCl2C17H19 ABC2D17E19 13.74 2.07 -8.75 -0.38 0
438170 135227799 1 FNC17H22 ABC17D22 -0.76 2.52 -9.26 -0.11 0
438171 135227800 1 NOSCl2C17H19 ABCD2E17F19 -11.19 5.47 -8.34 -0.42 0
438172 135227801 1 NOC10H19 ABC10D19 -44.76 2.4 -7.92 0.77 0
438173 135227802 1 BrN4H13C18 AB4C13D18 126.83 3.98 -9.2 -0.76 0
438174 135227803 1 ON4C17H26 AB4C17D26 -3.81 8.71 -8.33 0.04 0
438175 135227804 1 N3H19C30 A3B19C30 141.98 0.84 -7.87 -0.44 0
438176 135227805 1 O2N5H21C25 A2B5C21D25 67.81 4.0 -8.45 -0.69 0
438177 135227806 1 ON6H40C63 AB6C40D63 304.2 1.38 -7.58 -1.18 0
438178 135227807 2 FN2H7C10 AB2C7D10 31.48 1.98 -8.95 -0.83 0
438179 135227808 1 NF3H10C11 AB3C10D11 -94.0 3.26 -8.33 -0.44 0
438180 135227809 1 N2F3H7C11 A2B3C7D11 -74.98 2.73 -8.93 -0.75 0
438181 135227810 9 NH5C8 AB5C8 420.7 1.9 -7.87 -1.29 0