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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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144649 53392733 1 O8H14C17 A8B14C17 -274.99 4.66 -9.23 -0.98 0
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144650 53393050 1 ON4H22C25 AB4C22D25 92.26 7.73 -9.05 -1.1 0
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144651 53393433 1 ON2S2C17H24 AB2C2D17E24 17.54 1.56 -8.92 -0.25 0
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144652 53393801 1 ON3H11C19 AB3C11D19 90.15 1.79 -9.53 -1.55 0
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144653 53393910 1 ClFO2N4C18H24 ABC2D4E18F24 -122.15 5.87 -9.0 -0.24 0
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144654 53394225 1 F3O5C24H31 A3B5C24D31 -378.06 5.74 -9.94 -0.63 0
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144655 53394257 1 O3C22H32 A3B22C32 -94.1 5.56 -9.46 -0.18 1
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144656 53394308 1 NPO10C33H61 ABC10D33E61 -534.87 15.51 0.0 0.0 -3
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144657 53394309 1 P3O19C25H46 A3B19C25D46 -893.73 7.48 0.0 0.0 0
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144660 53394777 1 ClFNC8H9 ABCD8E9 -40.57 2.76 -9.49 -0.55 0
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144661 53394872 1 FNO4C28H34 ABC4D28E34 -208.09 9.89 -8.06 -0.17 0
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144662 53394990 1 SN2O5C23H26 AB2C5D23E26 -178.5 5.93 -8.84 -0.74 0
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144663 53394991 1 PN5O14C23H34 AB5C14D23E34 -618.43 11.49 -9.17 -0.9 0
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144664 53395035 1 NO5C12H17 AB5C12D17 -209.4 6.34 -9.84 -0.18 0
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144666 53395092 1 ClNOC10H18 ABCD10E18 -63.38 5.98 -9.4 0.78 1
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144667 53395446 1 MgO2F3H4C5 AB2C3D4E5 -248.79 5.23 0.0 0.0 0
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144668 53395467 1 HIC4F6 ABC4D6 -270.23 1.89 -10.36 -1.77 0
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144669 53395517 1 NSO2C16H17 ABC2D16E17 -17.96 5.11 -9.46 -0.53 0
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144670 53395845 1 ClO4H15C17 AB4C15D17 -113.46 5.0 -9.4 -1.64 0
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144671 53395921 1 ClO6C15H17 AB6C15D17 -222.82 7.92 -9.27 -0.73 0
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144672 53395993 1 SiO2N3C12H19 AB2C3D12E19 -82.21 2.2 -9.22 -0.69 0
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144673 53396006 1 ClO2N3C26H26 AB2C3D26E26 -12.52 5.28 -9.18 -0.3 0
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144674 53396007 1 S2N13O14C47H67 A2B13C14D47E67 -622.46 13.94 -9.23 -1.97 0
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144675 53396008 1 SO7C39H42 AB7C39D42 -204.85 2.51 -8.85 -0.27 0
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144676 53396009 1 O2N3C10H13 A2B3C10D13 -31.61 2.17 -8.28 -0.55 0