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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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411797 135084642 1 AgN2C14H14 AB2C14D14 -66.34 14.9 0.0 0.0 2
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411798 135084643 2 AuClPO3C37H53 ABCD3E37F53 -254.61 19.46 -8.45 -1.15 0
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411799 135084644 1 InN2Cl4C8H15 AB2C4D8E15 -143.02 15.32 -10.36 -1.24 0
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411800 135084645 1 RuN3C11H14 AB3C11D14 191.18 10.0 0.0 0.0 0
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411801 135084646 1 O4N5C49H55 A4B5C49D55 -28.14 2.45 -8.66 -0.87 -1
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411803 135084648 1 PdCl4N4C35H66 AB4C4D35E66 -88.66 2.85 -7.67 -3.48 0
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411804 135084649 1 ClOSH11C14 ABCD11E14 -1.3 0.72 -9.06 -0.45 0
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411805 135084650 1 BrFOH6C9 ABCD6E9 -6.62 2.74 -9.01 -0.64 0
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411806 135084651 1 OC14H20 AB14C20 8.14 1.07 -10.23 1.37 0
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411807 135084652 1 ClNOC12H12 ABCD12E12 -10.87 3.47 -9.11 -0.82 0
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411808 135084653 1 IOC15H15 ABC15D15 70.17 0.87 -8.61 -0.86 0
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411809 135084654 1 ON3C11H13 AB3C11D13 66.99 4.88 -9.97 -0.59 0
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411810 135084655 1 FOSiC11H17 ABCD11E17 -142.75 3.59 -9.26 0.13 0
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411811 135084656 1 OC16H18 AB16C18 18.78 2.59 -9.21 0.34 0
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411812 135084657 1 BrO4C11H11 AB4C11D11 -122.76 3.13 -9.91 -0.68 0
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411813 135084658 1 ON3H7C12 AB3C7D12 116.06 1.55 -8.65 -1.61 0
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411814 135084659 1 O2S2C9H10 A2B2C9D10 -18.14 3.12 -8.74 -0.93 0
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411815 135084660 1 N2O2C15H26 A2B2C15D26 -114.41 4.25 -9.12 1.22 -2
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411817 135084662 1 PdO4C5H12 AB4C5D12 -164.64 6.35 -7.65 0.54 0
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411818 135084663 2 PPdO2C17H23 ABC2D17E23 -64.16 13.17 -6.08 0.13 0
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411819 135084664 1 PC33H45 AB33C45 -32.39 1.23 -8.14 0.45 0
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411820 135084665 1 CuCl4N4H24C44 AB4C4D24E44 411.5 4.56 0.0 0.0 0
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411823 135084668 1 VN2O3C45H74 AB2C3D45E74 -207.44 9.55 0.0 0.0 0
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411824 135084669 1 N2O2C45H74 A2B2C45D74 -156.25 4.91 -7.98 -0.5 1
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411825 135084670 1 N2O2F3C28H30 A2B2C3D28E30 -147.86 5.03 0.0 0.0 3