List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
367092 127323145 1 ClSN3O3C17H24 ABC3D3E17F24 -106.01 8.02 -8.8 -0.9 0
367093 127323146 1 ON4C18H24 AB4C18D24 13.72 4.45 -8.48 -0.67 0
367094 127323147 1 O3N5C16H25 A3B5C16D25 -109.39 4.18 -8.4 -0.54 0
367095 127323148 1 O2N6C19H28 A2B6C19D28 -13.63 3.3 -8.7 -0.44 0
367096 127323149 1 ClN3O3C18H26 AB3C3D18E26 -100.71 8.07 -8.14 -0.07 0
367097 127323150 1 SO3N4C18H28 AB3C4D18E28 -99.63 7.54 -8.74 -0.53 0
367098 127323151 1 N3O3C18H25 A3B3C18D25 -79.74 4.24 -8.48 -0.28 0
367099 127323152 1 ON4C17H22 AB4C17D22 15.45 7.72 -8.84 -0.68 0
367100 127323153 1 O2N4C17H30 A2B4C17D30 -67.72 3.44 -8.43 0.46 0
367101 127323154 1 FOSN5C18H22 ABCD5E18F22 -3.96 5.36 -8.85 -1.42 0
367102 127323155 3 NOC6H9 ABC6D9 -100.3 5.84 -8.73 0.22 0
367103 127323196 1 O2N3C23H41 A2B3C23D41 -147.9 5.3 -9.02 1.09 0
367104 127323197 1 O2N3C15H27 A2B3C15D27 -110.1 1.84 -9.02 0.6 0
367105 127323198 1 SO2N3C17H23 AB2C3D17E23 -52.93 6.21 -9.18 -0.78 0
367106 127323199 1 SN2O2C12H24 AB2C2D12E24 -110.29 3.29 -8.75 0.56 0
367107 127323200 1 S2N3O4C16H25 A2B3C4D16E25 -142.51 1.57 -8.79 -0.97 0
367108 127323201 1 SN2O3C19H30 AB2C3D19E30 -127.23 6.17 -8.67 -0.31 0
367109 127323204 1 SN4O4C17H22 AB4C4D17E22 -117.15 4.51 -9.36 -0.87 0
367110 127323317 1 N3O4C20H27 A3B4C20D27 -168.18 3.23 -8.26 0.11 0
367111 127323318 1 O3N4C19H26 A3B4C19D26 -127.56 5.23 -8.66 0.17 0
367112 127323321 1 N3O4C20H29 A3B4C20D29 -175.13 2.85 -8.34 0.21 0
367113 127323322 1 SN3O4C17H23 AB3C4D17E23 -152.13 2.82 -8.41 -0.28 0
367114 127323330 1 O2N5C21H35 A2B5C21D35 -74.62 1.2 -8.7 -0.19 0
367115 127323331 1 O3N4C17H32 A3B4C17D32 -163.19 1.7 -8.69 0.64 0
367116 127323332 1 O2N3C18H31 A2B3C18D31 -141.14 3.3 -9.53 0.74 0
367117 127323388 1 O2N4C23H34 A2B4C23D34 -85.2 10.24 -8.46 0.66 0
367118 127323389 1 SO3N4C19H30 AB3C4D19E30 -111.41 6.33 -8.8 0.24 0
367119 127323390 1 O2N3C14H23 A2B3C14D23 -98.99 3.71 -9.43 0.76 0
367120 127323391 1 O3N8C15H24 A3B8C15D24 -57.48 4.15 -9.72 -0.7 0
367121 127323392 2 ON2C9H16 AB2C9D16 -117.54 2.84 -8.68 0.82 0
367122 127323393 1 O3N5C17H29 A3B5C17D29 -125.48 1.06 -9.37 0.54 0
367123 127323395 2 ON3C7H11 AB3C7D11 -58.51 7.61 -9.8 0.24 0
367124 127323396 1 O2N6C17H28 A2B6C17D28 -57.45 0.94 -8.69 0.67 0
367125 127323397 1 O2N4C17H30 A2B4C17D30 -113.36 1.78 -8.72 0.76 0
367126 127323398 1 O3N5C20H35 A3B5C20D35 -167.34 6.9 -9.04 0.59 0
367127 127323399 1 O3N4C19H34 A3B4C19D34 -163.43 2.47 -8.93 0.64 0
367128 127323400 1 O2N5C20H37 A2B5C20D37 -118.21 2.51 -8.56 0.67 0
367129 127323401 1 N3O3C13H23 A3B3C13D23 -158.87 4.24 -9.49 0.59 0
367130 127323402 1 O2N4C17H30 A2B4C17D30 -110.53 3.64 -8.79 0.61 0
367131 127323403 1 O2N3C14H25 A2B3C14D25 -121.63 1.55 -9.3 0.77 0
367132 127323404 1 N3O3C15H25 A3B3C15D25 -144.9 4.95 -9.43 0.6 0
367133 127323406 1 O3N4C12H20 A3B4C12D20 -138.5 3.73 -9.66 0.35 0
367134 127323407 1 O2N4C17H30 A2B4C17D30 -114.38 5.3 -8.82 0.72 0
367135 127323419 1 O3N5C16H27 A3B5C16D27 -148.7 0.84 -9.59 0.66 0
367136 127323420 1 SO2N5C16H25 AB2C5D16E25 -60.67 4.09 -8.87 -0.57 0
367137 127323423 1 O3N4C20H30 A3B4C20D30 -115.26 3.31 -8.88 0.25 0
367138 127323424 1 N3O3C13H23 A3B3C13D23 -160.47 4.12 -9.63 0.59 0
367139 127323425 2 ON2C8H14 AB2C8D14 -97.5 2.26 -8.67 0.69 0
367140 127323426 1 O2N3C15H27 A2B3C15D27 -124.03 3.72 -9.25 0.87 0
367141 127323427 1 O2N3C18H29 A2B3C18D29 -109.68 3.88 -9.22 0.73 0