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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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31976 3726537 2 NC7H11 AB7C11 11.5 2.4 -8.71 0.44 0
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31977 3726648 1 PSO3C5H7 ABC3D5E7 -164.15 1.12 -9.2 -0.27 0
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31978 3726649 3 NOC9H11 ABC9D11 -81.46 6.81 -9.05 -0.05 0
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31979 3726729 1 S2N3O6C16H17 A2B3C6D16E17 -107.63 8.25 -8.94 -1.87 0
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31980 3726978 1 N4O5C22H34 A4B5C22D34 -223.76 5.67 -9.14 -0.44 0
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31981 3726979 1 O3N6C27H28 A3B6C27D28 0.22 7.84 -9.03 -0.92 0
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31982 3727027 1 SCl2N2O3H14C17 AB2C2D3E14F17 -63.01 5.75 -9.32 -1.41 0
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31983 3727028 1 SN2O3C18H24 AB2C3D18E24 -101.94 10.12 -9.08 -0.78 0
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31984 3727031 1 N3O4C38H57 A3B4C38D57 -165.22 5.55 -8.36 0.02 0
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31985 3727032 1 NS2O5H15C21 AB2C5D15E21 -130.56 3.43 -9.11 -1.1 0
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31986 3727037 1 NO6C27H31 AB6C27D31 -226.94 5.11 -9.65 -1.03 0
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31987 3727038 1 NO5H21C22 AB5C21D22 -149.51 3.82 -9.39 -1.06 0
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31988 3727048 1 N3O3C20H23 A3B3C20D23 -34.56 3.48 -8.5 -0.99 0
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31989 3727064 1 NO7C20H21 AB7C20D21 -199.93 6.31 -9.12 -1.26 0
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31990 3727070 1 FO4N5H16C19 AB4C5D16E19 -129.74 5.29 -9.21 -0.81 0
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31991 3727071 1 SN3O4H15C20 AB3C4D15E20 -19.02 3.07 -8.78 -1.52 0
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31992 3727072 1 N4O7C20H20 A4B7C20D20 -101.65 4.97 -8.72 -1.37 0
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31993 3727078 1 N2O7C22H26 A2B7C22D26 -288.99 6.17 -10.3 -0.96 0
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31994 3727080 1 ClN2O7H21C23 AB2C7D21E23 -258.83 2.45 -9.44 -1.05 0
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31995 3727081 1 N2O7C20H24 A2B7C20D24 -293.26 3.56 -10.33 -0.96 0
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31996 3727082 1 N2O5H20C22 A2B5C20D22 -148.95 1.49 -9.43 -0.62 0
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31997 3727083 1 N2O5H28C30 A2B5C28D30 -134.98 3.72 -9.18 -0.6 0
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31998 3727085 1 N2O5C26H28 A2B5C26D28 -167.27 3.72 -9.02 -0.7 0
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31999 3727087 1 N3O7H23C28 A3B7C23D28 -122.54 6.55 -9.23 -1.61 0
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32000 3727089 1 ClO3N4C30H31 AB3C4D30E31 -58.2 6.8 -9.14 -0.76 0