List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24449 610364 1 OH12C15 AB12C15 13.55 1.24 -8.39 -0.45 0
24450 610365 1 NC15H15 AB15C15 70.39 2.39 -9.31 0.07 0
24451 610366 1 S2N3C9H9 A2B3C9D9 71.69 5.1 -8.62 -1.06 0
24452 610367 1 NOC14H25 ABC14D25 -66.87 1.52 -8.66 1.03 0
24453 610370 1 OC20H20 AB20C20 31.24 3.21 -9.29 0.18 0
24454 610371 1 ClFN2H6C10 ABC2D6E10 14.72 2.07 -10.06 -1.35 0
24455 610373 1 O3C12H16 A3B12C16 -92.2 4.34 -8.34 -0.05 0
24456 610376 1 S2N4C9H12 A2B4C9D12 67.67 4.28 -8.69 -1.23 0
24457 610379 16 CH AB 34.37 0.7 -8.71 -0.36 0
24458 610382 1 ON2S2H4C8 AB2C2D4E8 56.22 1.44 -9.68 -2.45 0
24459 610395 1 N2S2O5H12C17 A2B2C5D12E17 -90.08 4.85 -9.21 -1.13 0
24460 610397 1 NO4C14H21 AB4C14D21 -156.58 5.89 -8.41 0.36 0
24461 610406 1 NC15H15 AB15C15 55.92 2.33 -9.21 0.01 0
24462 610407 1 N3H13C14 A3B13C14 86.67 2.75 -8.08 -0.76 0
24463 610410 2 NH6C7 AB6C7 65.31 3.14 -8.31 -0.63 0
24464 610412 2 NH6C7 AB6C7 74.78 2.45 -8.52 -0.37 0
24465 610430 1 BN3C12H12 AB3C12D12 31.85 0.01 -9.29 -0.77 0
24466 610432 1 ON4C15H16 AB4C15D16 22.75 4.63 -8.56 -0.3 0
24467 610434 1 NOC25H33 ABC25D33 -48.6 4.47 -8.49 -0.66 0
24468 610435 1 ON2Cl3H7C12 AB2C3D7E12 0.51 4.14 -9.1 -1.64 0
24469 610436 1 BrN2H5C8 AB2C5D8 74.18 3.89 -10.01 -1.52 0
24470 610438 1 ClNC13H18 ABC13D18 -4.99 3.11 -8.73 0.02 0
24471 610450 1 NOH13C15 ABC13D15 -1.86 5.49 -8.52 -0.63 0
24472 610461 1 ON2H12C15 AB2C12D15 27.06 2.8 -8.77 -1.09 0
24473 610463 1 NOH15C16 ABC15D16 -7.22 5.58 -8.52 -0.63 0