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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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83992 49863102 1 SN3O3C20H27 AB3C3D20E27 -65.45 5.14 -8.42 -0.37 0
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83993 49863104 1 ON5H19C20 AB5C19D20 50.19 7.21 -9.02 -1.1 0
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83994 49863106 1 ON6H12C17 AB6C12D17 95.69 9.88 -9.42 -1.45 0
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83995 49863109 1 ClFN2O2C15H16 ABC2D2E15F16 -86.22 3.11 -9.77 -0.47 0
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83996 49863113 1 N3O3C22H37 A3B3C22D37 -139.54 3.92 -9.3 -0.08 0
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83997 49863121 1 O3N4C28H32 A3B4C28D32 -61.52 6.35 -9.18 -0.96 0
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83998 49863126 1 ClSN3O3C19H24 ABC3D3E19F24 -86.31 5.79 -8.75 -0.66 0
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83999 49863130 1 SO4N10C28H40 AB4C10D28E40 -50.24 3.65 -8.52 -0.8 0
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84000 49863131 1 SO4N10C30H44 AB4C10D30E44 -49.97 2.31 -8.52 -0.71 0
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84001 49863136 2 ON3H7C9 AB3C7D9 52.36 10.69 -9.37 -1.28 0
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84002 49863157 1 BrSF2O2N3C18H20 ABC2D2E3F18G20 -124.87 7.24 -8.83 -0.73 0
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84003 49863159 2 ON3H14C16 AB3C14D16 20.11 6.89 -8.55 -1.04 0
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84004 49863161 1 ClO2N5H14C19 AB2C5D14E19 32.41 10.11 -9.36 -1.22 0
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84005 49863165 1 ON5H11C13 AB5C11D13 47.2 6.91 -9.27 -1.13 0
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84006 49863167 1 Cl2O3N5H25C29 A2B3C5D25E29 -18.83 8.56 -9.12 -1.07 0
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84007 49863172 1 SN2O3C16H18 AB2C3D16E18 -105.32 4.82 -9.48 -0.97 0
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84008 49863187 1 N3O3H21C26 A3B3C21D26 -12.0 6.03 -9.12 -1.29 0
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84009 49863197 1 ON5H19C20 AB5C19D20 74.52 3.7 -8.49 -0.41 0
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84010 49863222 1 FON5H18C20 ABC5D18E20 26.85 4.48 -8.57 -0.72 0
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84011 49863240 1 N2O2F3H13C16 A2B2C3D13E16 -163.55 4.96 -9.78 -1.26 0
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84012 49863246 1 SCl3O4N5C34H42 AB3C4D5E34F42 -165.08 2.23 -8.64 -0.58 0
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84013 49863248 1 F3N3O3H16C18 A3B3C3D16E18 -206.98 10.46 -9.75 -1.2 0
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84014 49863259 1 F3N3O5H18C22 A3B3C5D18E22 -263.32 6.83 -10.11 -1.51 0
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84015 49863273 1 N2O3F6H20C22 A2B3C6D20E22 -423.63 4.27 -9.16 -1.27 0
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84016 49863314 1 FN3O4C11H14 AB3C4D11E14 -175.54 7.14 -9.8 -0.65 0