List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430329 135170393 1 SF2N2O4C25H32 AB2C2D4E25F32 -251.5 5.26 -9.57 -0.18 0
430330 135170394 1 BrFNOC8H9 ABCDE8F9 -41.04 2.48 -8.44 -0.8 0
430331 135170395 1 SN2C15H22 AB2C15D22 32.78 1.29 -8.41 -0.03 0
430332 135170396 2 OC17H21 AB17C21 -38.08 0.55 -8.97 0.05 0
430333 135170397 1 NOH19C25 ABC19D25 76.41 3.02 -8.07 -0.74 0
430334 135170398 2 O2C11H15 A2B11C15 -164.03 2.48 -8.67 -0.28 0
430335 135170399 2 NH39C41 AB39C41 223.45 2.55 -7.55 -0.42 0
430336 135170400 1 NBr2H19C26 AB2C19D26 125.88 3.05 -8.28 -0.54 0
430337 135170401 1 O4H18C19 A4B18C19 -89.14 3.76 -8.86 -0.29 0
430338 135170402 1 F2O3N5H19C26 A2B3C5D19E26 -52.03 7.23 -9.41 -1.23 0
430339 135170403 1 N3O10C32H51 A3B10C32D51 -480.48 4.9 -9.46 -0.02 0
430340 135170404 1 N10O17C34H46 A10B17C34D46 -688.1 17.18 -9.73 -1.17 0
430341 135170405 1 N6O10C17H22 A6B10C17D22 -367.89 8.51 -10.48 -0.84 0
430342 135170406 1 FN10O17C49H57 AB10C17D49E57 -695.25 6.73 -9.15 -1.34 0
430344 135170408 4 OC5H5 AB5C5 -99.36 2.01 -8.56 -0.07 0
430345 135170409 1 N13O25C60H75 A13B25C60D75 -998.18 11.65 -9.02 -0.77 0
430346 135170410 1 BrO4H17C18 AB4C17D18 -102.72 1.95 -9.24 -0.49 0
430347 135170411 1 O3C22H24 A3B22C24 -46.94 2.19 -8.51 0.04 0
430348 135170412 1 SN2F6O6H22C23 AB2C6D6E22F23 -529.86 4.21 -9.52 -1.15 0
430349 135170413 1 O5C23H24 A5B23C24 -101.64 4.56 -8.46 -0.46 0
430350 135170414 1 SN3F6O6C23H23 AB3C6D6E23F23 -519.13 9.82 -9.58 -1.15 0
430351 135170415 1 SN2F6O6H22C24 AB2C6D6E22F24 -489.37 9.81 -9.62 -1.16 0
430352 135170416 1 N2O4C17H30 A2B4C17D30 -197.79 4.21 -10.15 0.15 0
430354 135170418 1 SN3F6O6C23H23 AB3C6D6E23F23 -517.14 3.82 -9.64 -1.18 0
430355 135170419 1 N2H78C81 A2B78C81 229.81 1.13 -7.92 -0.48 0
430356 135170420 2 OC9H15 AB9C15 -117.3 0.81 -8.89 0.15 0
430357 135170421 2 F5C10H12 A5B10C12 -561.61 2.73 -8.91 0.33 0
430358 135170422 1 N3C7H13 A3B7C13 27.69 1.29 -8.62 0.63 0
430359 135170423 1 N2O2C23H24 A2B2C23D24 -5.39 7.21 -8.49 -1.37 0
430360 135170424 2 NO2C14H16 AB2C14D16 -116.75 4.08 -8.59 -1.49 0
430361 135170425 1 O2N6C47H60 A2B6C47D60 -5.66 6.92 -7.73 -1.2 0
430362 135170426 1 O3N4C32H42 A3B4C32D42 -76.9 2.58 -8.47 -1.38 0
430363 135170427 1 N2O2C15H20 A2B2C15D20 -46.12 6.05 -9.33 -0.63 0
430364 135170428 1 NSO3C14H17 ABC3D14E17 -99.3 3.16 -9.24 -0.51 0
430365 135170429 1 N2O7C25H30 A2B7C25D30 -218.24 7.85 -8.39 -0.13 0
430366 135170430 1 NO6C25H35 AB6C25D35 -248.51 5.16 -8.59 -0.6 0
430367 135170431 1 NO10C38H53 AB10C38D53 -330.12 3.36 -8.16 -0.75 0
430368 135170432 1 FNO8C37H44 ABC8D37E44 -323.53 4.65 -8.69 -0.7 1
430369 135170433 1 O3N6C65H71 A3B6C65D71 19.88 3.31 0.0 0.0 0
430370 135170434 1 BrClFON3C11H16 ABCDE3F11G16 -86.12 4.48 -9.0 -0.26 0
430371 135170435 2 ON2C16H19 AB2C16D19 36.54 3.12 -8.31 -1.18 0
430372 135170436 1 NOC9H13 ABC9D13 -23.08 2.12 -9.04 0.47 0
430373 135170437 2 ON3C20H22 AB3C20D22 48.38 3.75 -8.38 -1.2 0
430374 135170438 1 ON2C19H28 AB2C19D28 -30.11 4.73 -8.83 0.37 0
430375 135170439 1 BrPC8H8 ABC8D8 91.94 9.0 -7.98 0.27 0
430376 135170440 1 O3N4C36H42 A3B4C36D42 -47.39 4.79 -8.2 -1.05 0
430377 135170441 1 N2F3C8H11 A2B3C8D11 -143.08 2.89 -9.32 0.42 0
430378 135170442 1 N2C9H14 A2B9C14 14.11 3.09 -8.88 1.14 0
430379 135170443 1 N2O2C13H14 A2B2C13D14 -23.47 3.6 -8.77 -0.36 0
430380 135170444 1 N2O3C12H12 A2B3C12D12 -49.51 2.86 -8.87 -0.74 0