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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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127778 51014782 1 FN3O4H24C27 AB3C4D24E27 -108.44 5.36 -8.2 -1.34 0
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127779 51014783 1 N2O4C17H20 A2B4C17D20 -163.04 4.99 -8.29 0.02 0
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127780 51014942 1 FNO4C21H26 ABC4D21E26 -171.25 5.29 -8.51 -0.13 0
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127781 51014991 1 O4C25H32 A4B25C32 -145.3 2.97 -9.48 0.76 0
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127782 51014992 2 OC7H9 AB7C9 -97.37 1.88 -8.68 0.41 0
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127783 51014993 1 N3O6C11H17 A3B6C11D17 -12.18 4.42 -9.66 -1.08 0
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127784 51015007 2 NO4C12H13 AB4C12D13 -287.63 3.24 -9.06 -1.17 0
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127785 51015024 1 INO3C17H20 ABC3D17E20 -99.77 2.61 -9.07 -0.98 0
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127786 51015029 1 NO3C17H17 AB3C17D17 61.61 6.84 -9.69 -1.34 0
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127787 51015223 2 N2C9H9 A2B9C9 141.95 1.65 -8.58 -0.73 0
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127788 51015261 1 SiCl2O4C12H20 AB2C4D12E20 -211.82 1.54 -9.63 -0.02 0
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127789 51015262 2 O3H6C7 A3B6C7 -207.47 2.6 -10.24 -1.14 0
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127790 51015273 1 NO11C44H57 AB11C44D57 -312.93 6.88 -8.02 -0.76 0
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127791 51015384 1 O5C26H42 A5B26C42 -296.51 5.2 -10.33 0.61 0
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127792 51015390 1 N3O4H13C14 A3B4C13D14 24.38 6.7 -6.1 -2.98 0
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127793 51015391 1 O7C16H28 A7B16C28 -340.25 5.46 -10.4 0.67 0
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127794 51015805 1 ClNO7C26H40 ABC7D26E40 -62.81 4.31 -8.45 -0.23 0
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127795 51015898 1 OSN3C12H17 ABC3D12E17 -9.49 3.01 -9.62 -1.12 0
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127796 51016000 1 N2O6C19H22 A2B6C19D22 -242.24 2.7 -9.84 -0.38 0
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127797 51016223 1 O4C15H24 A4B15C24 -201.45 6.06 -9.9 0.55 0
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127798 51016224 1 OC9H12 AB9C12 -39.49 3.43 -9.45 0.69 0
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127799 51016225 1 SO13C34H58 AB13C34D58 -632.77 8.11 -9.84 -1.07 0
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127800 51016226 1 IO37C51H77 AB37C51D77 -1585.47 6.95 -8.92 -1.21 0
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127801 51016227 1 SN2O5H18C21 AB2C5D18E21 -83.84 8.46 -8.7 -0.87 0
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127802 51016228 1 NOC15H21 ABC15D21 -34.74 4.22 -9.1 0.49 1