List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22505 597386 1 OSiC16H20 ABC16D20 -54.45 1.04 -9.42 0.08 0
22506 597387 1 OPSSiC5H15 ABCDE5F15 -207.02 5.13 -8.63 -0.45 0
22507 597388 1 SiO2C12H20 AB2C12D20 -133.75 1.49 -8.63 -0.08 0
22508 597393 2 S2O4C10H11 A2B4C10D11 -267.49 4.06 -8.83 -1.64 0
22509 597396 1 BrNOC12H12 ABCD12E12 -20.51 2.31 -8.62 -0.37 0
22510 597397 1 HN5C8 AB5C8 164.78 5.21 -11.01 -2.06 0
22511 597398 1 O3C21H28 A3B21C28 -145.13 2.18 -9.14 -0.44 0
22512 597399 1 ClC18H19 AB18C19 73.47 2.41 -9.35 0.38 0
22513 597401 1 SO3C27H32 AB3C27D32 -89.08 4.81 -9.24 -0.61 0
22514 597402 2 O2C6H9 A2B6C9 -171.13 2.77 -10.49 -0.5 0
22515 597403 1 O2N8C31H36 A2B8C31D36 17.07 0.44 -9.12 0.05 0
22516 597404 4 H7C8 A7B8 135.42 0.02 -9.26 0.25 0
22517 597405 1 O5H14C16 A5B14C16 -154.82 4.36 -9.54 -0.61 0
22518 597407 1 NO3C8H9 AB3C8D9 -97.84 2.6 -10.4 -1.61 0
22519 597408 2 O2C5H7 A2B5C7 -162.3 3.55 -8.8 -0.16 0
22520 597410 1 SC5H5N5 AB5C5D5 115.86 5.38 -9.62 -1.78 0
22521 597411 2 C3N3O3H4 A3B3C3D4 -56.27 5.04 -10.85 -1.73 0
22522 597417 2 OC8H14 AB8C14 -89.27 1.87 -9.78 0.97 0
22523 597418 1 NO2C9H13 AB2C9D13 -78.78 7.85 -8.97 0.22 0
22524 597423 1 SC13H22 AB13C22 -27.94 0.45 -8.9 0.23 0
22525 597425 1 O3C12H16 A3B12C16 -82.86 2.91 -8.33 0.23 0
22526 597429 1 O5C18H20 A5B18C20 -166.04 2.64 -8.72 0.16 0
22527 597449 1 NO3C8H9 AB3C8D9 -109.16 1.61 -9.52 -0.77 0
22528 597528 1 SC14H14 AB14C14 40.53 1.84 -9.03 0.02 0
22529 597529 1 OH20C21 AB20C21 28.24 1.54 -9.28 0.19 0