List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265700 103540481 1 ON2C9H18 AB2C9D18 -42.08 2.01 -8.75 1.35 0
265701 103540531 1 N3O3C8H17 A3B3C8D17 -109.82 3.62 -9.37 0.83 0
265702 103540543 1 BrN3O3C14H20 AB3C3D14E20 -79.92 5.12 -9.09 -0.7 0
265703 103540555 1 N4O4C11H18 A4B4C11D18 -80.58 5.7 -9.45 -0.69 0
265704 103541117 1 SN3O4C13H23 AB3C4D13E23 -158.97 4.46 -9.35 0.15 0
265705 103541147 1 FNSO5C13H18 ABCD5E13F18 -230.33 4.33 -9.51 -0.89 0
265706 103541148 1 SN2O5C12H24 AB2C5D12E24 -219.94 4.16 -9.55 0.03 0
265707 103541176 1 ClNSO3C8H16 ABCD3E8F16 -147.11 3.35 -9.83 -0.03 0
265708 103541246 1 ClFNSO4C13H17 ABCDE4F13G17 -194.22 3.69 -9.78 -0.93 0
265709 103541247 1 ClSN2O4C12H23 ABC2D4E12F23 -184.55 2.31 -9.53 0.0 0
265710 103541265 1 ClNS2O4C12H18 ABC2D4E12F18 -148.95 3.0 -9.41 -0.86 0
265711 103541266 1 ClNSO4C14H20 ABCD4E14F20 -156.63 4.68 -9.48 -0.24 0
265712 103541267 1 ClSN2O4C13H21 ABC2D4E13F21 -154.44 8.36 -9.16 -0.31 0
265713 103541273 1 SN2O4C14H22 AB2C4D14E22 -144.13 6.2 -9.44 -0.35 0
265714 103541455 1 SN2O3C10H22 AB2C3D10E22 -139.06 4.36 -9.02 0.38 0
265715 103541713 2 ON2C5H8 AB2C5D8 -39.37 5.09 -8.45 0.01 0
265716 103541828 1 ON4C13H22 AB4C13D22 -30.22 3.93 -8.58 0.48 0
265717 103541900 1 BrON4C12H19 ABC4D12E19 -15.42 3.11 -8.61 0.0 0
265718 103541930 1 O4N5C10H15 A4B5C10D15 -55.56 3.86 -9.49 -1.02 0
265719 103542023 1 O3N4C12H20 A3B4C12D20 -89.99 4.1 -8.99 -0.02 0
265720 103542045 1 O2N4C13H22 A2B4C13D22 -48.2 4.54 -8.4 0.32 0
265721 103542308 1 SO3N4C11H18 AB3C4D11E18 -97.6 4.92 -8.39 -0.42 0
265722 103542364 1 S2N4O4C11H20 A2B4C4D11E20 -126.48 7.0 -8.7 -0.37 0
265723 103542383 2 NOSC7H11 ABCD7E11 -81.8 4.75 -8.09 -0.05 0
265724 103542456 1 O2S2N3C14H21 A2B2C3D14E21 -58.99 8.15 -8.1 -0.11 0