List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220130 85165277 3 O2N3C11H13 A2B3C11D13 -142.36 11.7 -9.3 -1.55 0
220132 85165279 1 SSi2N5O5C31H47 AB2C5D5E31F47 -276.16 2.81 -8.75 -0.56 0
220133 85165280 2 Br2N3H7C10 A2B3C7D10 135.24 0.28 -8.71 -1.65 0
220134 85165281 2 N3O4C17H19 A3B4C17D19 -285.32 6.23 -8.78 -0.99 0
220135 85165283 1 Si2N6O7C30H46 A2B6C7D30E46 -264.9 9.6 -8.97 -1.47 0
220136 85165284 1 SiO8C37H58 AB8C37D58 -414.91 2.34 -8.79 0.06 0
220137 85165285 1 SiO8C37H58 AB8C37D58 -325.73 2.31 -8.55 -0.02 0
220138 85165286 1 SiO5C41H58 AB5C41D58 -259.35 3.43 -8.87 0.21 0
220140 85165288 1 Si2O5C39H54 A2B5C39D54 -280.72 4.97 -8.86 -0.71 0
220141 85165289 1 ClS4O6N8C22H23 AB4C6D8E22F23 -92.28 3.69 -8.86 -1.06 0
220142 85165290 1 ClS4O6N8C22H23 AB4C6D8E22F23 -89.86 3.87 -8.94 -1.27 0
220143 85165291 1 NO11C36H37 AB11C36D37 -354.18 5.54 -8.9 -0.65 0
220144 85165292 1 N5O12C29H49 A5B12C29D49 -567.98 5.19 -9.59 -0.46 0
220145 85165293 1 S2N3O7C34H35 A2B3C7D34E35 -206.49 4.82 -8.75 -0.61 0
220146 85165294 1 SSiO4N5C34H57 ABC4D5E34F57 -205.01 7.08 -9.19 -0.95 0
220147 85165296 2 O5C19H22 A5B19C22 -341.04 3.91 -9.67 -0.58 0
220148 85165297 3 OH12C16 AB12C16 27.91 0.76 -8.89 -0.74 0
220149 85165298 1 N2O7C38H64 A2B7C38D64 -418.33 4.28 -9.52 0.18 0
220150 85165299 1 N3O18C24H43 A3B18C24D43 -732.87 4.21 -10.04 -0.11 0
220151 85165300 1 N3O8H35C38 A3B8C35D38 -203.77 1.38 -8.56 -0.44 0
220152 85165301 2 TeH11C16 AB11C16 184.04 2.94 -7.32 -0.77 0
220153 85165302 1 NO7C41H43 AB7C41D43 -208.46 3.31 -8.86 0.19 0
220154 85165303 1 N5O8C34H55 A5B8C34D55 -429.28 4.92 -9.34 -0.33 0
220155 85165304 1 O2N7C40H51 A2B7C40D51 33.36 6.11 -7.61 -1.68 0
220156 85165305 1 CuO2N4C39H42 AB2C4D39E42 58.32 0.79 0.0 0.0 0