List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269500 103617753 1 O2N5H11C12 A2B5C11D12 36.53 2.79 -9.5 -0.79 0
269501 103617754 1 SN3O4H9C13 AB3C4D9E13 7.38 4.84 -9.44 -2.25 0
269502 103617757 1 SO2N3H13C14 AB2C3D13E14 -4.37 6.35 -8.98 -1.17 0
269503 103617759 1 N3O3H13C15 A3B3C13D15 -38.94 6.69 -9.14 -1.11 0
269504 103617770 1 ClNO3C11H14 ABC3D11E14 -72.42 2.08 -9.49 -0.52 0
269505 103617776 1 FN2O3C15H19 AB2C3D15E19 -167.11 3.07 -9.3 -0.24 0
269506 103617782 1 N3O3C14H15 A3B3C14D15 -70.29 9.38 -9.36 -0.5 0
269507 103617788 1 FN2O2C12H13 AB2C2D12E13 -111.33 3.16 -9.85 -0.66 0
269508 103617789 1 BrN2O2C12H13 AB2C2D12E13 -61.99 7.24 -9.6 -0.26 0
269509 103617791 1 IN2O2C12H13 AB2C2D12E13 -45.81 5.09 -9.44 -1.0 0
269510 103617807 1 N2O2C9H16 A2B2C9D16 -109.14 5.17 -9.4 0.69 0
269511 103617813 1 ClO2N3C11H12 AB2C3D11E12 -60.3 4.72 -9.53 -0.89 0
269512 103617815 1 BrFN2O2C12H12 ABC2D2E12F12 -110.67 4.94 -9.76 -1.12 0
269513 103617816 1 O2N3C14H15 A2B3C14D15 -46.24 4.88 -8.68 -0.38 0
269514 103617817 1 O2N3C15H17 A2B3C15D17 -55.74 5.4 -8.32 0.16 0
269515 103617819 1 O3N4C10H12 A3B4C10D12 -84.15 6.87 -9.73 -1.04 0
269516 103617820 1 ClIN2O2C12H12 ABC2D2E12F12 -56.7 5.04 -9.9 -1.62 0
269517 103617829 1 FION2C15H18 ABCD2E15F18 -57.21 4.55 -8.72 -1.37 0
269518 103617830 1 BrSN2O2C10H13 ABC2D2E10F13 -62.42 2.63 -9.78 -0.98 0
269519 103617831 1 BrSN2O2C10H13 ABC2D2E10F13 -72.56 3.95 -9.56 -1.23 0
269520 103617832 1 N2O4C11H20 A2B4C11D20 -213.4 4.34 -9.78 0.78 0
269521 103617833 1 O2N3C13H15 A2B3C13D15 -45.36 3.7 -10.22 -1.12 0
269522 103617834 1 SBr2N2O2C10H12 AB2C2D2E10F12 -59.2 4.96 -9.71 -1.25 0
269523 103617836 1 N3O3C14H17 A3B3C14D17 -83.09 2.57 -9.77 -0.85 0
269524 103617840 1 IN2O2C12H15 AB2C2D12E15 -58.63 4.74 -9.72 -1.17 0