List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259400 103165278 1 O2N3C16H21 A2B3C16D21 -12.21 2.27 -9.21 -0.55 0
259401 103165289 1 OSN2C15H20 ABC2D15E20 28.83 3.41 -9.3 -0.86 0
259402 103165295 1 SN2O2C16H22 AB2C2D16E22 -32.9 3.11 -9.36 -0.82 0
259403 103165317 1 N2O3C10H12 A2B3C10D12 -60.82 4.41 -10.52 -1.71 0
259404 103165320 2 NO2C6H9 AB2C6D9 -119.73 2.99 -9.91 -1.13 0
259405 103165325 1 BrO3C15H21 AB3C15D21 -116.54 2.89 -9.06 -0.32 0
259406 103165348 2 OC9H9 AB9C9 -32.64 0.96 -9.1 -0.67 0
259407 103165376 1 OC18H28 AB18C28 -67.58 2.48 -9.14 0.38 0
259408 103165381 1 O2C17H26 A2B17C26 -96.13 1.29 -9.16 0.37 0
259409 103165382 1 OC15H22 AB15C22 -49.52 2.27 -9.26 0.28 0
259410 103165437 2 OC7H12 AB7C12 -105.11 2.26 -9.51 1.08 0
259411 103165488 1 ClO2C18H21 AB2C18D21 -68.49 1.69 -9.02 -0.84 0
259412 103165510 1 Br2O2C15H20 A2B2C15D20 -82.58 1.62 -9.58 -0.59 0
259413 103165545 1 ClSO2C13H19 ABC2D13E19 -85.06 1.95 -9.18 -0.52 0
259414 103165561 1 ClC16H23 AB16C23 -24.51 2.67 -9.26 0.11 0
259415 103165562 1 ClOC18H27 ABC18D27 -69.78 2.08 -9.24 0.07 0
259416 103165565 1 ClSC12H17 ABC12D17 -9.82 2.55 -9.2 -0.22 0
259417 103165583 1 ClOC14H19 ABC14D19 -47.08 3.78 -8.85 0.13 0
259418 103165585 1 ClO2C14H19 AB2C14D19 -77.71 4.52 -8.43 -0.17 0
259419 103165591 1 ClBr2C12H13 AB2C12D13 6.0 2.15 -9.8 -0.79 0
259420 103165594 1 ClO2C17H25 AB2C17D25 -94.78 1.33 -9.42 -0.07 0
259421 103165598 1 ClC14H19 AB14C19 -17.73 2.91 -9.16 0.21 0
259422 103165609 1 ClO2C14H17 AB2C14D17 -72.32 3.31 -8.74 -0.15 0
259423 103165638 1 ClC18H25 AB18C25 -23.3 2.71 -9.22 0.1 0
259424 103165643 1 ClNO2C17H22 ABC2D17E22 -87.35 2.62 -8.78 -0.35 0