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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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15719 447906 1 ON4C6H20 AB4C6D20 -71.4 3.0 -9.01 1.46 0
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15720 447908 1 O3N6C10H25 A3B6C10D25 -89.57 4.09 0.0 0.0 1
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15721 447909 1 N3O3C7H13 A3B3C7D13 -113.0 5.74 -9.46 0.38 0
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15722 447934 2 N2O5C13H18 A2B5C13D18 -455.41 6.26 -8.97 -0.31 0
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15723 447935 1 N7O13C31H45 A7B13C31D45 -605.48 11.69 -8.91 -0.53 0
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15724 448021 1 P2N3F4O6H25C29 A2B3C4D6E25F29 -432.38 5.91 -9.49 -0.76 0
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15725 448028 1 PC5O7H13 AB5C7D13 -389.12 2.88 -10.5 0.29 0
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15726 448079 1 SN3O7C15H25 AB3C7D15E25 -327.51 6.92 -9.67 -0.96 0
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15727 448090 1 S2N11O11C45H56 A2B11C11D45E56 -314.24 13.88 0.0 0.0 1
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15728 448127 1 PN13O13C44H72 AB13C13D44E72 -638.32 22.16 -9.25 -0.18 0
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15729 448149 1 SC6O6H13 AB6C6D13 -285.83 2.18 0.0 0.0 1
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15730 448227 1 PF2N7O15C32H46 AB2C7D15E32F46 -843.23 11.76 -10.15 -0.8 0
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15731 448241 1 SN4O5C33H34 AB4C5D33E34 -30.66 8.07 -8.24 -1.46 0
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15732 448289 1 O2C25H26 A2B25C26 -37.1 5.11 -9.31 -0.01 0
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15733 448307 1 N5O6C21H23 A5B6C21D23 -206.25 12.76 -8.84 -0.72 0
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15734 448331 1 FP2C10O14H17 AB2C10D14E17 -800.59 2.48 -10.69 -0.76 0
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15735 448401 1 N4O6C55H80 A4B6C55D80 -168.36 5.0 -7.88 -0.61 0
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15736 448440 1 PO10C38H73 AB10C38D73 -634.05 4.4 -9.71 -0.05 0
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15737 448500 1 O2C43H80 A2B43C80 -250.12 3.41 -8.28 0.17 0
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15738 448801 1 N2P2C15O17H24 A2B2C15D17E24 -866.94 3.75 -10.1 -0.75 0
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15739 448807 1 P3C5H13O13 A3B5C13D13 -770.27 4.35 -10.34 -0.32 0
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15740 448853 1 N11O13C37H55 A11B13C37D55 -576.03 14.36 -9.16 -0.69 0
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15741 448985 1 NO3C6H11 AB3C6D11 -150.76 6.31 -10.25 0.32 0
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15742 449101 1 NO4C5H11 AB4C5D11 -152.07 4.81 -9.78 0.81 0
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15743 449174 1 NO14C40H53 AB14C40D53 -599.04 3.85 -7.73 -0.89 0