List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
162290 57394199 1 ClN3O5C35H42 AB3C5D35E42 -133.88 7.85 -8.78 -0.21 0
162291 57394200 2 ClN2O2C17H19 AB2C2D17E19 -114.05 4.94 -9.1 -0.63 0
162292 57394201 1 ClO2N3H22C25 AB2C3D22E25 17.8 2.54 -8.9 -0.78 0
162293 57394208 2 NO3C6H9 AB3C6D9 -260.29 2.41 -9.77 -0.57 0
162294 57394212 1 BrO2N4C23H37 AB2C4D23E37 -106.03 2.99 -8.99 -0.12 0
162295 57394214 1 SCl2O3N4C21H24 AB2C3D4E21F24 -120.82 9.63 -8.9 -1.14 0
162296 57394216 1 NSO4H21C23 ABC4D21E23 -110.4 6.4 -8.94 -1.4 0
162299 57394233 1 N2O3C30H41 A2B3C30D41 -73.69 3.58 0.0 0.0 1
162300 57394234 1 SN2O3C28H39 AB2C3D28E39 -67.14 3.98 0.0 0.0 0
162301 57394235 1 OF2N5C22H23 AB2C5D22E23 -69.14 4.21 -8.58 -0.38 0
162302 57394237 1 O2N5C24H29 A2B5C24D29 -16.71 2.5 -8.18 -0.04 0
162303 57394244 2 ON2H9C10 AB2C9D10 21.85 6.05 -8.68 -0.48 0
162304 57394246 1 O2N5H19C20 A2B5C19D20 27.31 1.32 -8.89 -0.84 0
162306 57394250 2 N9O11C37H58 A9B11C37D58 -1022.5 20.84 -8.88 -0.97 0
162307 57394251 1 N17O34C86H113 A17B34C86D113 -1481.29 7.05 -8.93 -0.53 0
162308 57394252 1 N17O34C79H107 A17B34C79D107 -1480.96 18.82 -8.91 -1.87 0
162309 57394255 1 NO3C21H21 AB3C21D21 -98.12 4.18 -9.05 -1.48 0
162311 57394262 1 O4C29H42 A4B29C42 -203.52 7.2 -8.88 -0.85 0
162312 57394263 1 ClSO4N5H22C27 ABC4D5E22F27 -57.99 3.12 -8.83 -0.82 0
162313 57394264 1 ClSN5O5H22C27 ABC5D5E22F27 -96.14 8.81 -8.73 -0.73 0
162315 57394266 1 BrN3H12C17 AB3C12D17 92.69 7.04 -8.89 -1.11 0
162317 57394268 1 BrN4H9C17 AB4C9D17 136.35 6.41 -9.22 -1.52 0
162319 57394282 1 FON2C21H29 ABC2D21E29 -89.6 6.21 -8.27 0.06 0
162321 57394290 1 O2N5H23C24 A2B5C23D24 30.06 4.44 -8.5 -1.26 0
162322 57394294 1 OCl2N6H24C25 AB2C6D24E25 42.61 6.88 -8.97 -0.63 0
162323 57394296 1 ClSO2N5C19H26 ABC2D5E19F26 -61.24 6.14 -9.03 -0.31 0
162324 57394307 5 OC4H4 AB4C4 -165.35 4.57 -8.97 -0.13 0
162326 57394312 1 OF2N5H29C31 AB2C5D29E31 -10.94 7.02 -8.78 -0.92 0
162327 57394315 1 NO6C20H21 AB6C20D21 -195.11 9.07 -8.93 -0.9 0
162328 57394318 1 SO38N57C133H243 AB38C57D133E243 -1734.29 16.6 -9.37 -0.61 0
162329 57394326 2 ON3C10H10 AB3C10D10 19.1 2.06 -9.11 -1.3 0
162330 57394327 1 BrFSO4N6H12C14 ABCD4E6F12G14 -40.32 5.84 -9.5 -1.8 0
162331 57394330 1 O3N4C25H38 A3B4C25D38 -154.65 1.74 -9.28 0.29 0
162332 57394331 1 SN2O2C21H22 AB2C2D21E22 -14.39 8.93 -8.49 -0.3 0
162333 57394332 1 SO2N3C19H19 AB2C3D19E19 91.63 7.8 -8.35 -0.66 0
162334 57394333 1 SO2N3H21C22 AB2C3D21E22 94.49 8.93 -8.3 -0.39 0
162335 57394334 2 NOSH10C11 ABCD10E11 98.26 8.88 -8.44 -0.8 0
162336 57394339 1 ClF2N2O2C23H23 AB2C2D2E23F23 -115.75 2.2 -9.26 -0.73 0
162338 57394343 1 F2N2O2H26C27 A2B2C2D26E27 -87.27 3.33 -9.0 -0.6 0
162340 57394352 1 BrNSO4H12C17 ABCD4E12F17 -66.87 2.56 -8.96 -1.72 0
162342 57394364 1 BrFO3N5H17C20 ABC3D5E17F20 -48.28 7.48 -9.21 -1.64 0
162343 57394369 1 N2O5C29H36 A2B5C29D36 -185.12 4.33 -8.47 -0.53 0
162347 57394376 1 FSO2N4H17C23 ABC2D4E17F23 24.89 3.3 -8.32 -1.29 0
162348 57394378 1 ClSN3O3C24H24 ABC3D3E24F24 -74.38 9.96 -8.74 -1.41 0
162349 57394383 1 SO3N6C26H28 AB3C6D26E28 -7.51 8.18 -8.48 -0.97 0
162350 57394388 1 PN4O8C11H15 AB4C8D11E15 -318.03 10.34 -9.38 -1.04 0
162351 57394400 1 O5N9C30H43 A5B9C30D43 -157.39 9.49 -9.25 -0.64 0
162352 57394402 2 ClN2H10C13 AB2C10D13 108.27 4.55 -8.89 -0.95 0
162353 57394407 1 O2N3C24H33 A2B3C24D33 -66.76 5.82 -8.24 -0.01 0
162354 57394413 1 BrSO2N7H10C13 ABC2D7E10F13 143.99 3.58 -8.77 -1.38 0