List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8516 78808 1 ClO2C3H3 AB2C3D3 -69.79 1.94 -10.69 -0.91 0
8517 78845 1 NaSN4O6C20H25 ABC4D6E20F25 -225.41 13.13 -8.15 -0.79 0
8518 78846 1 SN4O6C20H26 AB4C6D20E26 -159.27 6.34 -7.97 -0.63 0
8519 78847 1 O2H4N4C5 A2B4C4D5 16.9 3.36 -9.64 -1.09 0
8520 78849 2 C5H11 A5B11 -51.97 0.08 -10.4 4.04 0
8521 78850 2 C8H17 A8B17 -78.63 0.01 -9.91 3.94 0
8522 78861 1 BrSO2C6H13 ABC2D6E13 -113.41 5.58 -8.66 0.35 0
8523 78868 1 O3C7H8 A3B7C8 -105.99 3.71 -9.65 -0.24 0
8524 78870 1 BrNO3H6C7 ABC3D6E7 -18.82 6.71 -9.83 -1.4 0
8525 78877 1 ClNOC9H10 ABCD9E10 -45.89 5.51 -8.78 -0.19 0
8526 78883 1 SN2O4C12H24 AB2C4D12E24 -163.97 13.9 -9.46 -0.59 0
8527 78908 1 ClNO2C22H36 ABC2D22E36 -138.74 3.44 -8.61 -0.23 0
8528 78915 1 ClOC5H11 ABC5D11 -77.46 1.68 -10.48 0.84 0
8529 78916 1 Cl2O4N5H17C19 A2B4C5D17E19 8.75 7.57 -8.98 -1.74 0
8530 78917 1 SN2O4H14C20 AB2C4D14E20 -70.0 4.53 -8.38 -1.9 0
8531 78937 1 N2C3H8 A2B3C8 13.39 2.6 -8.85 1.23 0
8532 78938 1 SC3O3H8 AB3C3D8 -143.34 3.95 -11.7 0.1 0
8533 78939 1 O4C13H24 A4B13C24 -217.38 3.29 -10.53 0.74 0
8534 78941 1 O2C15H28 A2B15C28 -154.29 2.09 -10.5 1.0 0
8535 78952 1 PO3C24H51 AB3C24D51 -294.08 1.27 -10.28 1.13 0
8536 78957 1 FN2O2C5H5 AB2C2D5E5 -114.39 5.02 -9.88 -0.91 0
8537 78959 1 C9H16 A9B16 -31.76 0.03 -10.74 3.74 0
8538 78962 1 C7H10 A7B10 24.53 0.29 -10.4 2.74 0
8539 78963 1 NC6H11 AB6C11 2.12 1.96 -8.93 3.08 0
8540 78964 1 O2C5H8 A2B5C8 -12.57 3.4 -8.99 0.26 0