List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220376 85182241 1 SiO5C26H46 AB5C26D46 -335.5 2.99 -8.9 0.18 0
220377 85182250 1 NO11C20H37 AB11C20D37 -527.66 5.63 -9.94 0.67 0
220379 85182273 1 NSO6C25H27 ABC6D25E27 -194.42 5.24 -8.69 -0.73 0
220380 85182289 2 O4C13H15 A4B13C15 -257.15 1.94 -8.48 -0.73 0
220381 85182290 1 N2O5H26C28 A2B5C26D28 -113.51 5.58 -8.4 -0.56 0
220382 85182291 2 N2O3C12H15 A2B3C12D15 -243.83 5.31 -9.22 -0.19 0
220383 85182293 2 NO3C13H17 AB3C13D17 -250.04 2.05 -9.63 -0.09 0
220384 85182294 1 O4C31H34 A4B31C34 -59.35 3.97 -9.17 -0.06 0
220385 85182304 1 O3N4C25H34 A3B4C25D34 -111.42 3.55 -9.08 -0.13 0
220386 85182322 1 N2O10C21H32 A2B10C21D32 -478.18 4.15 -9.72 0.24 0
220387 85182327 1 SN2O6C24H28 AB2C6D24E28 -225.29 6.86 -8.64 -0.77 0
220388 85182331 1 N4O5C25H36 A4B5C25D36 -233.86 3.84 -9.54 0.1 0
220389 85182338 1 SiO5C26H52 AB5C26D52 -360.56 3.55 -8.83 0.66 0
220391 85182343 1 N2O2C24H25 A2B2C24D25 36.63 2.04 0.0 0.0 0
220392 85182344 1 NSO9H19C22 ABC9D19E22 -312.44 11.9 -9.44 -1.78 0
220394 85182349 1 N3O3C29H35 A3B3C29D35 -40.4 2.05 -9.13 -1.26 0
220395 85182355 1 N2O6H26C27 A2B6C26D27 -157.07 4.27 -8.47 -0.29 0
220397 85182373 2 ClN2O2H10C11 AB2C2D10E11 -119.99 5.09 -9.02 -1.54 0
220398 85182397 1 O3N4H24C29 A3B4C24D29 37.48 4.78 -9.01 -0.7 0
220399 85182398 1 SN2O7C23H28 AB2C7D23E28 -234.72 9.59 -8.5 -1.06 0
220400 85182401 2 O4C13H18 A4B13C18 -362.83 1.83 -9.57 0.3 0
220401 85182412 1 ClN4H25C30 AB4C25D30 131.05 3.12 -8.09 -0.54 0
220402 85182413 1 SnC26H46 AB26C46 -28.58 0.56 -9.19 0.47 0
220403 85182415 1 NO9C24H31 AB9C24D31 -383.32 3.95 -8.55 -0.16 0
220405 85182426 1 NO4C29H51 AB4C29D51 -241.89 10.49 -8.41 0.34 0
220406 85182433 2 O6C11H11 A6B11C11 -424.41 8.72 -8.92 -1.0 1
220407 85182438 1 S2O5N8C17H19 A2B5C8D17E19 -15.61 1.73 0.0 0.0 0
220408 85182443 1 O5C30H38 A5B30C38 -144.74 2.78 -9.28 0.32 0
220409 85182446 2 O3C14H23 A3B14C23 -315.55 4.45 -10.04 0.4 0
220410 85182447 2 O3C14H23 A3B14C23 -313.24 7.36 -10.19 0.63 0
220411 85182448 1 SiO6C26H42 AB6C26D42 -308.15 3.39 -8.67 0.05 0
220412 85182450 1 BrClNO3C23H25 ABCD3E23F25 -91.15 6.06 -9.05 -0.49 0
220413 85182451 1 Si2O6C23H50 A2B6C23D50 -445.45 2.17 -8.74 0.4 0
220414 85182455 1 F3N3O3H20C26 A3B3C3D20E26 -120.56 5.95 -9.13 -0.88 0
220415 85189516 1 N2O4C21H24 A2B4C21D24 -98.43 2.84 -8.62 0.2 0
220416 85189536 1 N5O6C15H23 A5B6C15D23 -176.64 4.12 -9.52 -1.01 0
220417 85189537 1 O4N5C18H19 A4B5C18D19 -73.72 3.06 -8.93 -0.36 0
220418 85189538 1 NO5C21H23 AB5C21D23 -133.09 2.82 -9.71 -0.09 0
220419 85189539 1 NO5C21H31 AB5C21D31 -187.6 3.14 -8.36 0.14 0
220420 85189540 1 O2N3H19C23 A2B3C19D23 25.09 1.88 -8.54 -0.9 1
220421 85189541 1 ON5H20C22 AB5C20D22 104.02 4.59 0.0 0.0 0
220422 85189542 1 NSO6C17H23 ABC6D17E23 -229.89 6.35 -9.81 -0.78 0
220423 85189543 1 NO4C22H27 AB4C22D27 -155.22 0.96 -9.4 0.01 0
220424 85189544 1 NO2H23C25 AB2C23D25 -15.98 1.79 -8.81 -0.59 0
220425 85189545 3 NOC7H9 ABC7D9 -97.18 3.63 -9.72 -0.08 0
220426 85189546 1 ON3H23C24 AB3C23D24 52.43 2.9 -9.01 -0.32 0
220427 85189547 1 O2N5C20H27 A2B5C20D27 -13.03 3.85 -8.89 -0.35 0
220430 85189550 1 NO3C23H31 AB3C23D31 -126.83 4.05 -9.39 0.09 0
220431 85189551 1 NO3C23H31 AB3C23D31 -125.02 5.89 -9.21 0.33 0
220432 85189552 1 NO3C23H31 AB3C23D31 -99.73 3.18 -9.31 -0.18 0