List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
44373 10503258 1 SO7C22H32 AB7C22D32 -322.81 2.09 -8.9 -0.35 0
44374 10503260 1 SN2O4C24H28 AB2C4D24E28 -145.96 3.0 -9.16 -0.14 0
44375 10503263 1 O5C27H36 A5B27C36 -236.75 5.2 -9.26 -0.55 0
44376 10503273 1 SiO4C26H36 AB4C26D36 -213.3 1.17 -9.16 0.01 0
44377 10503275 1 S2H28C29 A2B28C29 145.01 2.15 -8.62 -0.63 0
44378 10503277 2 OC15H24 AB15C24 -137.65 4.35 -9.56 0.84 0
44379 10503280 2 OC15H24 AB15C24 -160.39 5.1 -9.01 0.85 0
44380 10503283 2 NOSiC12H18 ABCD12E18 -127.37 0.14 -8.97 0.08 0
44381 10503285 1 OC31H50 AB31C50 -39.12 2.78 -8.98 1.13 0
44382 10503286 2 SC14H20 AB14C20 51.65 3.69 -7.8 -0.28 0
44383 10503293 1 BrO2N4C21H21 AB2C4D21E21 -30.63 3.73 -8.17 -1.03 0
44384 10503300 1 NO5H23C27 AB5C23D27 -137.05 2.36 -8.98 -0.31 0
44385 10503302 1 NO3H19C30 AB3C19D30 42.78 2.72 -8.77 -1.21 0
44386 10503310 1 N3O5C24H31 A3B5C24D31 -150.9 2.89 -8.73 -0.26 0
44387 10503316 1 NO3C29H31 AB3C29D31 -68.45 2.47 -8.97 -0.55 0
44388 10503317 1 NO3C29H31 AB3C29D31 -70.11 2.32 -9.27 -0.16 0
44389 10503319 1 NS2O4C23H23 AB2C4D23E23 -84.8 10.23 -8.94 -1.14 0
44390 10503323 1 SO2N3C25H35 AB2C3D25E35 -34.56 2.28 -8.65 -0.33 0
44391 10503325 1 O2N3C27H43 A2B3C27D43 -73.06 5.0 -9.91 -0.25 0
44392 10503329 1 ClSN5H16C24 ABC5D16E24 203.67 4.54 -8.03 -1.82 0
44393 10503358 2 FNOC13H16 ABCD13E16 -182.71 1.95 -8.87 -0.07 0
44394 10503359 2 OH13C16 AB13C16 107.26 2.76 -9.25 -0.23 0
44395 10503360 1 N2O3C28H30 A2B3C28D30 3.52 2.16 -8.23 -0.1 0
44396 10503363 1 SN2O4C24H30 AB2C4D24E30 -137.53 2.38 -8.47 -0.6 0
44397 10503364 1 O5C27H38 A5B27C38 -217.13 3.35 -9.56 0.24 0
44398 10503369 1 O3N4C25H38 A3B4C25D38 -142.73 2.47 -9.11 -0.8 0
44399 10503373 1 N2O3C27H42 A2B3C27D42 -157.89 3.18 -9.2 0.48 0
44400 10503377 1 SiO4C26H38 AB4C26D38 -219.98 2.13 -8.72 -0.5 0
44401 10503384 1 Si2O4C23H46 A2B4C23D46 -333.95 3.41 -8.84 -0.1 0
44402 10503385 1 ClON4H23C26 ABC4D23E26 81.24 2.62 -8.57 -0.79 0
44403 10503390 1 BrN2O4H19C21 AB2C4D19E21 56.42 43.36 -6.1 -3.5 0
44404 10503395 1 BrN2O2C23H27 AB2C2D23E27 -71.03 3.84 -7.75 0.28 0
44405 10503396 1 N3O8C21H21 A3B8C21D21 -139.18 6.39 -9.58 -1.66 0
44406 10503397 1 NSO8H17C21 ABC8D17E21 -266.43 7.43 -9.2 -1.71 0
44407 10503402 1 NO7C24H29 AB7C24D29 -212.51 3.86 -8.08 0.02 0
44408 10503403 1 NO7C24H29 AB7C24D29 -257.16 2.59 -8.73 -0.47 0
44409 10503404 1 NO5H25C27 AB5C25D27 -120.44 6.67 -8.35 -0.97 0
44410 10503406 1 O3N5C25H25 A3B5C25D25 -23.19 2.76 -8.98 -1.09 0
44411 10503408 1 O2N7C24H25 A2B7C24D25 43.6 1.09 -8.4 -0.45 0
44412 10503411 1 SN3O3H21C25 AB3C3D21E25 15.1 2.23 -8.8 -0.94 0
44413 10503414 1 NO4C28H29 AB4C28D29 -101.59 0.88 -9.28 -0.66 0
44414 10503426 1 O2N3C28H33 A2B3C28D33 -32.07 6.86 -8.93 -0.46 0
44415 10503433 1 ClN3O3H18C25 AB3C3D18E25 22.31 3.48 -8.81 -0.98 0
44416 10503437 1 FIO3N4H14C15 ABC3D4E14F15 -88.43 5.28 -8.92 -0.97 0
44417 10503438 1 IO7C15H25 AB7C15D25 -304.84 1.96 -9.76 -0.88 0
44418 10503443 1 N4O7C21H24 A4B7C21D24 -191.19 4.05 -9.02 -1.11 0
44419 10503452 1 N2O4C27H28 A2B4C27D28 -96.69 6.42 -8.85 -1.06 0
44420 10503456 1 O4C29H32 A4B29C32 -115.13 1.91 -8.4 -0.52 0
44421 10503459 1 N2O2C29H36 A2B2C29D36 -29.74 1.91 -8.57 0.26 0
44422 10503461 2 NC16H16 AB16C16 158.01 4.59 -8.72 -0.23 0