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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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132636 51389612 1 OSN4C11H22 ABC4D11E22 -30.25 5.85 -8.38 0.48 -1
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132637 51389762 1 BrNO3H11C18 ABC3D11E18 26.89 17.22 0.0 0.0 0
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132638 51390014 1 ClO2N3C12H18 AB2C3D12E18 -74.62 6.12 -9.17 0.0 0
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132639 51390015 1 BrOF3N5C18H23 ABC3D5E18F23 -117.19 11.84 -9.38 -0.3 0
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132640 51390363 1 BrON4C13H23 ABC4D13E23 -29.24 1.46 -8.65 -0.33 -1
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132641 51391058 1 SCl2N3O3H16C18 AB2C3D3E16F18 -6.11 5.87 0.0 0.0 0
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132642 51391140 1 SF2N6H22C23 AB2C6D22E23 50.44 7.86 -8.37 -0.97 0
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132643 51391212 1 BrOSN4C18H21 ABCD4E18F21 17.98 4.15 -9.18 -0.87 0
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132644 51391653 1 SF2N6H14C16 AB2C6D14E16 28.02 3.12 -9.04 -1.44 0
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132645 51391807 1 O2F3N4C17H21 A2B3C4D17E21 -167.51 4.97 -8.98 -0.71 0
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132646 51392125 1 F2N7H17C22 A2B7C17D22 96.21 5.32 -8.5 -1.64 0
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132647 51392586 1 Cl3N5H10C16 A3B5C10D16 134.35 10.03 -10.08 -1.39 -1
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132648 51392687 3 FNOC5H5 ABCD5E5 -207.38 4.26 0.0 0.0 0
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132649 51393047 1 N4O4C21H22 A4B4C21D22 -20.6 5.97 -8.51 -1.01 1
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132650 51393163 1 FO2N4H18C22 AB2C4D18E22 69.56 17.09 0.0 0.0 1
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132651 51393164 1 FO2N4H18C22 AB2C4D18E22 70.07 14.84 0.0 0.0 0
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132652 51393291 1 ON4C20H20 AB4C20D20 70.87 8.52 -9.1 -0.84 0
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132653 51393292 1 ON4C20H20 AB4C20D20 70.78 7.87 -9.1 -0.79 -1
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132654 51393686 1 ClFSN2O3H13C19 ABCD2E3F13G19 -48.67 2.01 0.0 0.0 0
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132655 51393725 2 NOC10H11 ABC10D11 -7.0 5.46 -8.93 0.04 1
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132656 51393726 1 N2O3C19H21 A2B3C19D21 -50.82 6.32 0.0 0.0 -1
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132657 51394560 1 NPSCl2O6C19H23 ABCD2E6F19G23 -302.35 9.17 0.0 0.0 1
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132658 51394711 1 NOC11H16 ABC11D16 -33.88 3.35 0.0 0.0 0
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132659 51394719 1 PN2O3C21H27 AB2C3D21E27 -110.27 6.34 -8.35 -0.05 0
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132660 51394771 1 OPN6C23H25 ABC6D23E25 17.43 6.28 -8.62 -0.56 0