List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220185 85165337 1 O5N6C38H48 A5B6C38D48 -180.14 3.99 -9.46 -0.04 0
220186 85165338 1 SN4O9C32H52 AB4C9D32E52 -465.07 4.09 -8.73 0.13 0
220187 85165339 1 SN2O6C39H44 AB2C6D39E44 -194.35 4.07 -8.76 -0.33 0
220188 85165340 1 SiN2O7C37H56 AB2C7D37E56 -377.12 1.6 -8.89 -0.04 0
220189 85165341 1 O2C47H72 A2B47C72 -2.29 4.71 -9.38 0.38 0
220190 85165342 1 Si3O8C33H60 A3B8C33D60 -544.6 5.19 -8.35 -0.09 0
220191 85165343 1 SnF3O3C33H49 AB3C3D33E49 -284.85 5.85 -9.28 -0.33 0
220192 85165344 1 Cl2N2O7C35H38 A2B2C7D35E38 -242.9 11.52 -9.53 -0.7 0
220193 85165346 1 NPS2O17C21H36 ABC2D17E21F36 -793.58 10.42 -9.01 -0.71 0
220194 85165347 1 PSiN7O10C26H44 ABC7D10E26F44 -512.08 2.68 -9.02 -0.59 0
220195 85165348 1 PN5O6C36H40 AB5C6D36E40 -158.64 10.72 -9.46 -1.04 0
220196 85165349 1 NO7H39C42 AB7C39D42 -116.53 2.39 -9.46 -1.25 0
220197 85165351 1 N3O7C39H47 A3B7C39D47 -255.54 5.8 -9.5 -0.5 0
220198 85165352 1 N3O7C39H47 A3B7C39D47 -225.16 8.56 -8.51 -0.01 0
220200 85165354 1 Br2O9H18C29 A2B9C18D29 -222.62 3.09 -9.08 -2.0 0
220201 85165355 1 S2O9H30C36 A2B9C30D36 -176.92 5.53 -8.74 -0.8 0
220203 85165359 1 Si3O5C37H62 A3B5C37D62 -382.71 2.13 -9.04 0.05 0
220204 85165360 1 N3O4S4H29C34 A3B4C4D29E34 -24.78 3.78 -7.94 -0.96 0
220205 85165361 1 NSi3O7C34H53 AB3C7D34E53 -438.97 6.65 -9.74 -1.07 0
220207 85165364 1 N6O6C37H48 A6B6C37D48 -239.37 3.86 -9.25 0.08 0
220208 85165365 1 Br2N5O5H27C28 A2B5C5D27E28 -120.45 7.68 -8.44 -0.88 0
220209 85165366 1 N3O10C36H39 A3B10C36D39 -250.37 2.68 -9.39 -0.17 0
220210 85165367 1 N2Cl3O8C31H39 A2B3C8D31E39 -370.72 5.43 -9.58 -0.66 0
220211 85165368 1 NSSi3O6C32H63 ABC3D6E32F63 -457.46 2.3 -8.8 -0.85 0
220212 85165369 1 SB2O2C43H72 AB2C2D43E72 -213.75 1.95 -8.45 0.24 0