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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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161091 57390736 1 BrN4H9C15 AB4C9D15 111.77 6.11 -9.1 -1.34 0
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161092 57390737 1 Br2N3H9C16 A2B3C9D16 101.4 6.36 -9.08 -1.25 0
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161093 57390740 1 SN2O3H24C25 AB2C3D24E25 -31.26 3.07 -8.26 -0.5 0
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161094 57390742 1 NSO3C25H31 ABC3D25E31 -118.84 5.84 -8.65 -0.43 0
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161095 57390750 1 FN2O2C20H27 AB2C2D20E27 -122.2 2.81 -8.0 0.01 0
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161097 57390757 1 SCl2N3O6H25C27 AB2C3D6E25F27 -181.7 6.96 -9.21 -1.6 0
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161098 57390758 1 SCl2N2O7H24C27 AB2C2D7E24F27 -210.07 0.98 -9.35 -1.38 0
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161099 57390760 1 Cl2F3N6H25C27 A2B3C6D25E27 -81.16 10.27 -8.91 -0.81 0
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161100 57390762 1 SO3N4C24H30 AB3C4D24E30 -74.42 6.17 -9.52 -0.82 0
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161101 57390765 1 Cl2O2N8C25H34 A2B2C8D25E34 -46.51 3.64 -8.78 -1.26 0
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161102 57390771 1 ClF3N3O3H15C20 AB3C3D3E15F20 -203.28 6.89 -9.05 -1.04 0
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161103 57390778 1 OSN7H15C17 ABC7D15E17 74.44 4.71 -8.3 -1.0 0
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161104 57390782 1 NO6H19C20 AB6C19D20 -168.26 11.16 -8.66 -1.18 0
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161106 57390785 1 FN2O4H11C16 AB2C4D11E16 -149.19 4.81 -9.55 -1.53 0
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161107 57390790 1 NSO4H21C24 ABC4D21E24 -70.47 8.7 -8.47 -1.11 0
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161108 57390791 1 SN2O5H18C23 AB2C5D18E23 -35.6 3.76 -8.95 -1.29 1
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161109 57390792 1 ClSN2C18H18 ABC2D18E18 62.9 3.98 0.0 0.0 0
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161110 57390801 2 ClN3H10C11 AB3C10D11 88.56 6.29 -8.94 -0.68 0
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161111 57390805 1 N5O5C19H19 A5B5C19D19 -105.2 2.68 -9.12 -1.07 0
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161112 57390810 1 ClSN3O3H22C23 ABC3D3E22F23 -70.38 6.63 -8.77 -1.72 0
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161114 57390814 1 OSN7H15C17 ABC7D15E17 92.06 7.96 -8.41 -1.03 0
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161115 57390817 1 NO4H11C15 AB4C11D15 -86.15 9.82 -9.44 -1.42 0
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161116 57390819 1 ClN4O6C33H35 AB4C6D33E35 -174.28 5.86 -9.26 -0.83 0
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161118 57390823 1 Cl3N4O6C33H35 A3B4C6D33E35 -182.78 8.04 -8.77 -0.6 0
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161119 57390827 1 NSO3H19C23 ABC3D19E23 -26.75 4.12 -8.83 -1.15 0