List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
49135 11528748 1 N3O3C10H21 A3B3C10D21 -166.24 3.35 -9.58 0.77 0
49136 11528749 1 ON3C13H17 AB3C13D17 -21.19 3.58 -9.03 -0.46 0
49137 11528751 1 ClNSO3H6C8 ABCD3E6F8 -70.02 7.42 -10.32 -1.54 0
49138 11528752 1 ClNO2C11H18 ABC2D11E18 -117.03 3.63 -8.87 -0.01 0
49139 11528753 1 O4H12C13 A4B12C13 -126.55 4.12 -8.92 -0.92 0
49140 11528754 1 OF3C12H15 AB3C12D15 -207.94 2.21 -9.4 0.33 0
49141 11528755 1 O3C14H16 A3B14C16 -89.93 5.79 -9.2 -0.59 0
49142 11528756 1 N2O2C13H16 A2B2C13D16 -42.7 2.58 -9.27 -0.16 0
49143 11528757 1 N2O2C13H16 A2B2C13D16 -50.31 3.27 -9.14 -1.07 0
49144 11528758 2 NH6C8 AB6C8 83.05 7.13 -8.69 -0.54 0
49145 11528759 1 FN2C14H17 AB2C14D17 6.24 1.32 -8.41 -0.15 0
49146 11528760 1 OSN2C12H12 ABC2D12E12 21.75 5.1 -8.44 -0.77 0
49147 11528761 1 OSN2C12H12 ABC2D12E12 25.74 5.43 -8.89 -0.99 0
49148 11528762 2 H8C9 A8B9 101.23 1.51 -9.25 0.27 0
49149 11528763 1 OSC14H16 ABC14D16 -2.7 3.79 -8.83 -0.19 0
49150 11528764 1 SiO2C13H16 AB2C13D16 -38.12 5.77 -9.08 -0.43 0
49151 11528765 1 NF2O3C10H13 AB2C3D10E13 -220.79 4.65 -9.92 0.2 0
49152 11528766 1 NO4H11C12 AB4C11D12 -142.96 4.98 -9.26 -0.77 0
49153 11528767 1 NO3C13H15 AB3C13D15 -74.48 5.61 -9.43 -0.82 0
49154 11528768 1 O2N3C12H15 A2B3C12D15 -20.21 3.2 -8.32 -0.26 0
49155 11528769 1 N3H11C15 A3B11C15 125.51 6.97 -8.96 -0.96 0
49156 11528770 1 NO2C14H19 AB2C14D19 -66.67 3.15 -8.9 0.15 0
49157 11528771 1 NOC15H23 ABC15D23 -69.9 4.94 -9.23 0.98 0
49158 11528772 1 BrNO2C8H12 ABC2D8E12 -93.56 4.42 -8.73 0.18 0
49159 11528773 1 PO2C13H15 AB2C13D15 -79.03 4.06 -9.57 0.11 0
49160 11528774 1 SN2O3H6C10 AB2C3D6E10 -41.95 6.53 -8.91 -1.6 0
49161 11528775 1 SN2O2H10C11 AB2C2D10E11 -19.05 6.3 -8.23 -0.46 0
49162 11528776 1 O3C14H18 A3B14C18 -102.93 3.64 -8.86 -0.06 0
49163 11528777 1 O3C14H18 A3B14C18 -106.05 3.96 -8.93 -0.6 0
49164 11528778 1 N2O2C13H18 A2B2C13D18 11.79 4.92 -8.42 -0.89 0
49165 11528779 1 N2O2C13H18 A2B2C13D18 -61.22 7.08 -9.13 -0.8 0
49166 11528780 1 O2C15H22 A2B15C22 -17.9 1.73 -9.87 0.76 0
49167 11528781 1 ClFN2O2C9H12 ABC2D2E9F12 -149.34 4.04 -9.28 -0.51 0
49168 11528782 1 FN2O2C9H11 AB2C2D9E11 -113.24 2.18 -9.13 -0.47 0
49169 11528783 1 ClO2H11C13 AB2C11D13 -41.1 2.26 -9.35 -0.65 0
49170 11528784 1 Cl2O3H8C9 A2B3C8D9 -131.81 4.3 -9.96 -1.06 0
49171 11528785 1 NO5H9C11 AB5C9D11 -155.63 5.31 -10.0 -1.91 0
49172 11528786 1 NOH13C16 ABC13D16 83.27 3.5 -8.22 -0.62 0
49173 11528787 1 NOH13C16 ABC13D16 69.59 2.82 -9.38 -0.28 0
49174 11528788 1 NSO2C12H13 ABC2D12E13 37.57 4.32 -8.81 -0.99 0
49175 11528789 1 SiO2N3C10H13 AB2C3D10E13 26.74 8.4 -9.27 -1.21 0
49176 11528790 1 NSiC14H25 ABC14D25 -25.31 1.83 -7.96 0.54 0
49177 11528791 1 N2C7O7H12 A2B7C7D12 -110.54 3.66 -10.51 -1.57 0
49178 11528792 1 NO6C9H17 AB6C9D17 -276.05 6.1 -10.08 0.7 0
49179 11528793 1 N2O4C11H12 A2B4C11D12 -69.69 9.51 -9.57 -1.45 0
49180 11528794 1 O4C13H16 A4B13C16 -133.67 1.95 -9.1 -0.65 0
49181 11528795 1 O4C13H16 A4B13C16 -33.35 3.34 -9.38 -0.16 0
49182 11528800 1 O3C14H20 A3B14C20 -144.37 2.68 -9.94 -0.09 0
49183 11528804 1 SiO5C9H20 AB5C9D20 -331.71 2.97 -9.49 0.7 0
49184 11528806 2 C9H10 A9B10 40.78 0.0 -8.47 0.55 0