List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24021 607461 1 O2N3H15C19 A2B3C15D19 21.94 6.64 -8.48 -0.86 0
24022 607466 1 O4C15H22 A4B15C22 -179.87 3.09 -9.71 0.52 0
24023 607468 1 ClO2N3H4C7 AB2C3D4E7 56.12 7.22 -9.62 -1.97 0
24024 607469 1 N4O4C9H12 A4B4C9D12 -2.34 7.52 -10.15 -1.75 0
24025 607471 1 SiC17H36 AB17C36 -75.87 0.42 -9.28 0.85 0
24026 607477 1 OSiC20H26 ABC20D26 -68.65 2.44 -8.98 0.1 0
24027 607478 2 O3C7H10 A3B7C10 -253.12 1.7 -10.39 0.37 0
24028 607482 1 OSiC28H44 ABC28D44 -117.3 2.58 -9.06 0.12 0
24029 607483 1 OSiC28H44 ABC28D44 -116.59 2.41 -9.15 0.26 0
24030 607485 1 ClON2H19C21 ABC2D19E21 28.93 3.47 -8.45 -1.08 0
24031 607491 6 C3H4 A3B4 -6.7 0.81 -9.0 0.56 0
24032 607492 1 SN2O2C19H20 AB2C2D19E20 -34.38 4.25 -8.41 -0.67 0
24033 607494 1 SN2O2C19H20 AB2C2D19E20 -24.29 6.99 -8.65 -1.08 0
24034 607496 1 SO2N5C8H9 AB2C5D8E9 81.71 4.17 -9.35 -2.26 0
24035 607501 1 BN2C15H21 AB2C15D21 5.48 2.32 -8.9 -0.33 0
24036 607502 1 NCl2H5C9 AB2C5D9 33.83 2.23 -9.51 -1.28 0
24037 607503 1 NCl2H5C9 AB2C5D9 34.83 2.68 -9.61 -1.26 0
24038 607509 2 SiC3O3H9 AB3C3D9 -432.68 0.19 -8.72 0.68 0
24039 607512 1 NO2H7C12 AB2C7D12 -12.09 4.61 -9.31 -1.5 0
24040 607514 2 O2C9H9 A2B9C9 -85.17 3.09 -9.39 -0.85 0
24041 607517 1 GeC11H20 AB11C20 23.99 0.87 -9.21 0.65 0
24042 607519 1 H2F3N3C8 A2B3C3D8 -41.87 3.93 -9.77 -2.05 0
24043 607520 1 O2N3H9C11 A2B3C9D11 -13.02 4.55 -10.0 -1.17 0
24044 607521 1 N2O7C21H24 A2B7C21D24 -264.32 3.28 -9.99 -1.38 0
24045 607528 1 NC14H15 AB14C15 27.89 2.61 -9.12 -0.03 0