List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436094 135193793 1 O3H14C19 A3B14C19 -53.61 1.19 -8.86 -0.86 0
436095 135193797 1 FO3H11C18 AB3C11D18 -85.21 2.57 -8.92 -1.07 0
436096 135193808 1 N2O7C16H30 A2B7C16D30 -316.01 2.25 -9.49 0.24 0
436097 135193809 1 F2O2H8C17 A2B2C8D17 -91.67 4.88 -9.18 -1.39 0
436098 135193823 1 O2F6H8C19 A2B6C8D19 -319.98 8.14 -9.72 -1.74 0
436099 135193831 1 FO4H9C18 AB4C9D18 -114.67 3.51 -8.89 -1.38 0
436100 135193835 2 NO4C7H11 AB4C7D11 -371.9 2.91 -10.25 -0.47 0
436101 135193837 1 F2O2H8C17 A2B2C8D17 -97.54 5.24 -9.39 -1.44 0
436102 135193839 1 O2F3N4C29H33 A2B3C4D29E33 -194.45 6.48 -8.55 -0.24 0
436103 135193841 1 F3O4H9C19 A3B4C9D19 -226.71 5.02 -8.95 -1.48 0
436104 135193843 1 O6H10C19 A6B10C19 -127.18 2.4 -8.8 -1.28 0
436105 135193844 1 NO6C13H23 AB6C13D23 -305.72 1.27 -9.85 0.5 0
436106 135193847 1 NSO13C32H47 ABC13D32E47 -572.23 3.88 -8.76 -0.04 0
436107 135193849 1 ON3C11H15 AB3C11D15 7.19 4.23 -8.26 -0.3 0
436108 135193851 1 ClSF3O3N4C23H24 ABC3D3E4F23G24 -227.98 4.07 -9.41 -1.05 0
436109 135193853 1 O2F3N4C29H29 A2B3C4D29E29 -155.57 6.06 -8.38 -0.81 0
436110 135193854 1 ON2C7H10 AB2C7D10 2.01 5.4 -8.84 -0.69 0
436111 135193855 1 O3H14C18 A3B14C18 -33.79 5.81 -8.74 -0.9 0
436112 135193856 2 O2H7C9 A2B7C9 -90.57 7.7 -9.05 -1.04 0
436113 135193858 1 O3H14C18 A3B14C18 -29.79 3.43 -8.91 -1.0 0
436114 135193870 1 FO4H9C18 AB4C9D18 -111.96 2.53 -9.04 -1.26 0
436115 135193871 1 O4H12C19 A4B12C19 -80.93 4.28 -8.95 -1.08 0
436116 135193883 1 SN3O3H11C12 AB3C3D11E12 -8.7 3.53 -9.51 -1.08 0
436117 135193884 1 SN2O5C12H16 AB2C5D12E16 -149.24 5.47 -9.7 -1.12 0
436118 135193895 1 NPO2H24C26 ABC2D24E26 -10.74 9.04 -8.96 -0.45 0
436119 135193897 1 O6C19H24 A6B19C24 -230.27 2.45 -8.64 -0.46 0
436122 135193938 1 NC13H27 AB13C27 -49.54 1.17 -8.31 2.91 0
436124 135193953 2 NO8C21H28 AB8C21D28 -697.98 5.83 -9.1 -0.35 0
436125 135193955 1 ClON5C27H28 ABC5D27E28 55.67 8.13 -8.31 -1.28 0
436126 135193959 1 O2N3P3F4C7H8 A2B3C3D4E7F8 -424.9 3.03 -9.71 -0.2 0
436127 135193977 1 N4O5C17H24 A4B5C17D24 -203.37 3.57 -9.64 -0.25 0
436128 135193998 1 ON2C11H22 AB2C11D22 -53.18 1.35 -8.84 2.21 0
436129 135194005 1 ClO2F3N3C31H31 AB2C3D3E31F31 -196.68 9.71 -8.46 -0.56 0
436130 135194016 1 ClO2F3N5H27C28 AB2C3D5E27F28 -148.0 7.93 -8.44 -1.3 0
436131 135194018 1 ClFON4C22H24 ABCD4E22F24 -40.05 5.74 -8.37 -1.02 0
436132 135194049 1 ClON5C27H28 ABC5D27E28 46.96 6.19 -8.33 -1.0 0
436133 135194050 1 ClON5C27H28 ABC5D27E28 44.67 5.62 -8.31 -1.01 0
436134 135194051 1 ClO2F3N4C30H30 AB2C3D4E30F30 -176.36 7.95 -8.38 -0.47 0
436135 135194052 1 ClON7C25H26 ABC7D25E26 77.67 5.91 -8.55 -1.41 0
436136 135194053 1 O2F3N3C28H30 A2B3C3D28E30 -192.19 4.84 -8.13 -0.52 0
436137 135194058 1 O2F3N5C29H30 A2B3C5D29E30 -155.34 7.48 -8.54 -0.56 0
436138 135194060 1 N2C13H24 A2B13C24 -16.18 2.32 -8.96 1.08 0
436139 135194063 1 ON2F4C19H20 AB2C4D19E20 -213.18 4.73 -8.55 -0.24 0
436140 135194066 1 FON2C17H19 ABC2D17E19 -45.55 2.91 -7.92 -0.16 0
436141 135194076 1 FON2C19H19 ABC2D19E19 -11.37 7.91 -8.4 -0.28 0
436142 135194077 1 ClFO2N4C29H30 ABC2D4E29F30 -47.56 5.1 -8.35 -1.07 0
436143 135194089 1 ClO2N5C21H22 AB2C5D21E22 -1.68 4.2 -8.8 -1.44 0
436144 135194091 1 O2N3H17C18 A2B3C17D18 -4.06 2.3 -8.32 -0.06 0
436145 135194119 1 ClSO3N4H9C11 ABC3D4E9F11 -53.51 5.24 -9.45 -1.36 0
436146 135194120 1 ClSN3O4C19H22 ABC3D4E19F22 -148.75 7.28 -9.97 -1.41 0