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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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300758 123051132 1 FN2O3C31H31 AB2C3D31E31 -90.01 7.27 -8.04 -1.13 0
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300759 123051136 1 FNO4H26C32 ABC4D26E32 -88.91 7.32 -8.5 -1.21 0
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300760 123051138 1 ClFNO4H21C26 ABCD4E21F26 -123.38 9.58 -8.53 -1.27 0
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300761 123051139 1 FNCl2O3H18C25 ABC2D3E18F25 -92.84 8.4 -9.03 -1.43 0
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300762 123054649 1 NO7C32H33 AB7C32D33 -196.08 9.95 -8.27 -1.02 0
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300763 123054678 1 NO7C32H33 AB7C32D33 -201.08 7.55 -8.3 -0.96 0
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300764 123054688 1 NO6C32H35 AB6C32D35 -177.79 11.74 -8.17 -0.98 0
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300765 123054696 1 ClNO5C31H32 ABC5D31E32 -148.02 7.65 -8.73 -1.05 0
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300766 123054709 1 NCl2O4H29C30 AB2C4D29E30 -105.72 10.11 -8.59 -0.88 0
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300767 123054716 1 NCl2O5H27C29 AB2C5D27E29 -127.08 10.52 -8.84 -0.68 0
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300768 123054717 1 NCl2O5H27C29 AB2C5D27E29 -145.12 8.47 -8.61 -1.2 0
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300769 123054718 1 NCl2O4H29C30 AB2C4D29E30 -111.9 6.11 -8.85 -1.04 0
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300770 123054758 2 NO4C15H15 AB4C15D15 -179.0 5.96 -8.35 -1.54 0
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300771 123054767 1 NO5C34H39 AB5C34D39 -149.94 5.87 -8.08 -0.89 0
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300772 123054768 1 ClNO5C31H32 ABC5D31E32 -138.22 11.15 -8.25 -0.8 0
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300773 123054773 1 NO6C33H35 AB6C33D35 -183.7 10.48 -8.85 -0.96 0
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300774 123054774 1 BrNO4C30H30 ABC4D30E30 -90.04 11.44 -8.86 -1.05 0
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300775 123054787 1 BrNO4H28C29 ABC4D28E29 -85.7 9.99 -8.88 -1.1 0
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300776 123054869 1 NO5C34H39 AB5C34D39 -154.6 8.4 -8.34 -0.73 0
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300777 123054986 1 N2O5H28C32 A2B5C28D32 -88.47 10.51 -7.98 -0.77 0
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300778 123054987 1 BrNO5H22C26 ABC5D22E26 -114.01 11.71 -8.81 -0.95 0
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300779 123054988 1 NO6H29C33 AB6C29D33 -140.53 7.8 -8.57 -1.17 0
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300780 123054989 1 NO7C31H31 AB7C31D31 -222.74 7.71 -9.13 -1.25 0
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300781 123054990 1 NO7C31H31 AB7C31D31 -220.06 8.71 -9.03 -1.14 0
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300782 123054991 1 NO7C31H31 AB7C31D31 -222.5 7.44 -9.12 -1.22 0