List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
250550 103097469 1 SN3C10H15 AB3C10D15 41.2 4.08 -9.5 -0.71 0
250551 103097470 1 SN3C10H15 AB3C10D15 36.3 2.45 -9.29 -0.81 0
250552 103097475 1 SO2N3C13H13 AB2C3D13E13 6.27 3.21 -8.63 -1.02 0
250553 103097480 1 O2N3C15H15 A2B3C15D15 1.85 3.33 -8.58 -0.91 0
250554 103097482 1 SO2N3C14H15 AB2C3D14E15 -3.46 2.49 -8.49 -0.94 0
250555 103097484 1 ClO2N3H14C15 AB2C3D14E15 -8.8 5.17 -8.72 -1.06 0
250556 103097499 1 O2N5C13H15 A2B5C13D15 19.15 5.11 -8.44 -0.81 0
250557 103097501 1 O2N3C13H17 A2B3C13D17 -40.14 3.45 -8.22 -0.63 0
250558 103097517 1 ClSO2N3H12C13 ABC2D3E12F13 3.06 4.2 -8.7 -1.13 0
250559 103097518 1 O2N3C11H15 A2B3C11D15 -36.25 2.9 -8.54 -0.72 0
250560 103097520 1 FO2N4H13C14 AB2C4D13E14 -33.87 3.84 -8.79 -1.11 0
250561 103097528 1 BrO2N3C9H10 AB2C3D9E10 -24.69 3.86 -8.71 -0.97 0
250562 103097529 1 N3O3C13H13 A3B3C13D13 -30.39 3.44 -8.61 -0.88 0
250563 103097535 1 FO2N3H10C13 AB2C3D10E13 -34.78 1.54 -9.13 -1.32 0
250564 103097558 1 O2N3C11H15 A2B3C11D15 -34.45 2.68 -9.12 -0.99 0
250565 103097563 1 F2O2N3H9C13 A2B2C3D9E13 -80.13 1.42 -9.29 -1.31 0
250566 103097573 1 O2N3C10H13 A2B3C10D13 -29.77 2.65 -9.13 -1.01 0
250567 103097575 1 O2N3H13C14 A2B3C13D14 3.48 2.59 -8.84 -1.16 0
250568 103097576 1 O2N3C11H15 A2B3C11D15 -36.3 2.8 -9.1 -0.98 0
250569 103097577 1 O2N5H9C11 A2B5C9D11 36.99 1.15 -9.31 -1.43 0
250570 103097589 1 BrFO2N3H9C13 ABC2D3E9F13 -30.9 1.06 -9.24 -1.32 0
250571 103097591 1 BrO2N3H10C13 AB2C3D10E13 8.17 3.08 -8.76 -1.18 0
250572 103097593 1 F2O2N3H9C13 A2B2C3D9E13 -82.48 0.92 -9.36 -1.46 0
250573 103097605 1 BrFO2N3H9C13 ABC2D3E9F13 -30.7 1.47 -9.28 -1.31 0
250574 103097607 1 O2N3C13H19 A2B3C13D19 -44.16 2.63 -9.16 -1.02 0