List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
432196 135172328 1 ON7C22H29 AB7C22D29 55.49 4.33 -8.5 -0.06 0
432197 135172329 1 ON9C20H29 AB9C20D29 74.43 5.43 -8.04 -0.54 0
432198 135172330 1 PO3C15H31 AB3C15D31 -248.91 4.97 -9.98 1.12 0
432199 135172331 1 FON5H20C23 ABC5D20E23 40.67 4.1 -8.99 -1.15 0
432200 135172332 1 ON5H23C24 AB5C23D24 85.03 4.48 -8.74 -0.98 0
432201 135172333 1 O2N3C10H19 A2B3C10D19 -93.35 3.63 -9.13 0.11 0
432202 135172334 1 O4N13C54H65 A4B13C54D65 64.83 4.33 -8.36 -0.6 0
432203 135172335 1 OSC9H16 ABC9D16 -74.74 4.55 -9.3 0.04 0
432204 135172336 1 ON4C12H16 AB4C12D16 44.33 1.0 -8.7 0.27 0
432205 135172337 1 INOC8H16 ABCD8E16 -60.37 5.05 -9.65 -0.66 0
432206 135172338 1 ClON4C18H23 ABC4D18E23 6.91 6.0 -8.86 -0.11 0
432207 135172339 1 OSC10H16 ABC10D16 -48.86 2.79 -8.64 -0.07 0
432208 135172340 1 N3O4C12H17 A3B4C12D17 -137.81 12.46 -9.47 -0.95 0
432209 135172341 1 N3O4C12H15 A3B4C12D15 -108.21 13.48 -9.4 -1.49 0
432210 135172342 1 N3C9H11 A3B9C11 49.32 6.61 -8.39 -0.42 0
432211 135172343 1 NC11H21 AB11C21 -17.47 2.39 -8.69 1.56 0
432212 135172344 1 ON8C21H30 AB8C21D30 59.33 1.45 -8.33 -0.48 0
432213 135172345 1 BrN7C17H24 AB7C17D24 78.67 8.37 -8.48 -0.2 0
432214 135172346 1 ON8C18H24 AB8C18D24 75.15 2.46 -8.7 -0.46 0
432215 135172347 1 N3C6H13 A3B6C13 40.39 3.27 -8.79 0.83 0
432216 135172348 1 O5C21H34 A5B21C34 -261.72 5.07 -10.06 0.1 0
432217 135172349 2 ON3C12H15 AB3C12D15 1.18 4.24 -8.66 -0.66 0
432218 135172350 1 O2N5C12H19 A2B5C12D19 -20.03 2.8 -8.95 0.0 0
432219 135172351 1 O2N6C25H32 A2B6C25D32 36.59 4.39 -7.99 -0.61 0
432220 135172352 1 ON7C22H29 AB7C22D29 53.58 3.67 -8.51 -0.32 0
432221 135172353 1 O2N5C10H15 A2B5C10D15 -23.1 2.69 -8.91 -0.24 0
432222 135172354 1 O2N3C10H15 A2B3C10D15 -55.85 11.86 -9.11 -0.69 0
432223 135172355 1 ON9C20H29 AB9C20D29 75.02 4.3 -8.02 -0.03 0
432224 135172356 1 SN4O4C30H44 AB4C4D30E44 -192.35 2.02 -9.2 -0.68 0
432225 135172357 1 SO4N5C24H33 AB4C5D24E33 -152.79 3.37 -9.2 -0.8 0
432226 135172358 1 NO5C12H25 AB5C12D25 -215.79 4.46 -9.27 0.45 0
432227 135172359 1 NO3C8H17 AB3C8D17 -144.68 3.43 -9.85 1.02 0
432228 135172360 1 INO6C12H24 ABC6D12E24 -242.76 5.47 -9.28 -2.18 0
432229 135172361 1 ON3C13H19 AB3C13D19 -0.99 4.88 -8.76 -0.5 0
432230 135172362 1 NOC13H21 ABC13D21 -44.47 1.08 -8.69 0.46 0
432231 135172363 2 NOC6H10 ABC6D10 -63.95 2.23 -8.41 -0.05 0
432232 135172364 2 NO2C9H19 AB2C9D19 -204.71 2.04 -8.45 1.76 0
432233 135172365 1 O2N3C15H33 A2B3C15D33 -106.29 1.07 -8.32 1.56 0
432234 135172366 1 ON2C12H18 AB2C12D18 -16.92 2.41 -8.93 -0.01 0
432235 135172367 1 N3O4C19H31 A3B4C19D31 -133.39 5.59 -8.72 -0.08 0
432236 135172368 1 NOC19H41 ABC19D41 -123.41 0.8 -8.71 2.56 0
432237 135172369 2 NO4C11H22 AB4C11D22 -374.21 4.11 -9.41 0.99 0
432238 135172370 2 NO4C11H22 AB4C11D22 -376.06 5.16 -9.52 1.21 0
432239 135172371 2 NO3C12H24 AB3C12D24 -316.72 8.28 -9.54 1.23 0
432240 135172372 1 O2N3C14H27 A2B3C14D27 -101.81 3.98 -8.66 1.11 0
432241 135172373 1 O2N3C15H31 A2B3C15D31 -80.92 1.56 -8.82 1.89 0
432242 135172374 1 N2O7C33H42 A2B7C33D42 -150.27 4.04 -8.5 0.03 0
432243 135172375 1 ION3C13H20 ABC3D13E20 -3.13 2.26 -8.36 -1.6 0
432244 135172376 1 SN9O9C56H71 AB9C9D56E71 -236.32 7.23 -8.76 -0.89 0
432245 135172377 1 SN9O10C58H75 AB9C10D58E75 -287.11 5.74 -8.53 -0.54 0