List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25496 625875 1 O2F3H9C16 A2B3C9D16 -189.65 2.77 -9.72 -1.71 0
25497 625876 1 O2F3H9C16 A2B3C9D16 -189.9 5.4 -9.7 -1.58 0
25498 625877 1 O2C19H30 A2B19C30 -141.04 2.08 -9.08 1.31 0
25499 625879 2 C11H13 A11B13 -9.23 1.0 -8.27 -0.04 0
25500 625880 1 ClOSN2H11C14 ABCD2E11F14 16.54 4.72 -8.29 -0.83 0
25501 625881 1 ClSO3N4C14H15 ABC3D4E14F15 -83.45 8.73 -9.18 -0.89 0
25502 625883 1 OCl2N2H8C14 AB2C2D8E14 41.09 4.87 -9.18 -1.47 0
25503 625949 1 SN3O4H9C12 AB3C4D9E12 32.63 7.17 -9.25 -1.55 0
25504 625961 1 N4F6H10C15 A4B6C10D15 -215.7 7.09 -9.35 -1.45 0
25505 626015 2 NOH8C9 ABC8D9 -4.15 5.01 -8.81 -0.87 0
25506 626016 1 NO2H17C19 AB2C17D19 -0.9 5.39 -8.64 -0.31 0
25507 626017 1 N2C37H58 A2B37C58 50.26 4.46 -8.13 -0.27 0
25508 626023 1 NCl2O2H7C14 AB2C2D7E14 -28.01 1.27 -9.23 -2.02 0
25509 626024 1 NCl2O2H7C14 AB2C2D7E14 -27.75 1.47 -9.06 -1.77 0
25510 626052 1 NO4S4C11H13 AB4C4D11E13 -157.83 3.9 -9.32 -1.93 0
25511 626064 1 NO4C30H47 AB4C30D47 -189.95 3.46 -8.67 0.18 0
25512 626074 2 NOH8C9 ABC8D9 31.88 2.94 -8.25 -0.92 0
25513 626099 1 PC20H21 AB20C21 59.63 1.25 -8.58 0.19 0
25514 626101 1 FSN2O2H13C14 ABC2D2E13F14 -55.64 2.55 -8.3 -1.18 0
25515 626102 1 FSN2O3H9C13 ABC2D3E9F13 -72.75 4.24 -10.06 -1.38 0
25516 626104 1 ClSiH13C18 ABC13D18 23.54 1.71 -8.84 -0.76 0
25517 626105 1 ClN2O2F3H8C11 AB2C2D3E8F11 -190.6 3.35 -9.24 -1.38 0
25518 626107 1 FOC19H29 ABC19D29 -138.72 3.1 -8.92 1.52 0
25519 626110 1 OC21H24 AB21C24 -31.67 1.12 -8.36 -0.32 0
25520 626111 1 ON4H16C17 AB4C16D17 102.42 5.91 -8.49 -0.93 1