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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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163715 58874572 1 SN3O4F6H35C36 AB3C4D6E35F36 -434.01 9.28 -9.91 -1.68 0
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163716 58874585 1 SN5O6C26H27 AB5C6D26E27 -102.59 8.56 -9.11 -1.17 0
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163717 58874593 1 NF3O3H16C24 AB3C3D16E24 -158.92 8.55 -9.36 -1.27 0
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163718 58874595 1 S2N3O3H29C33 A2B3C3D29E33 3.09 6.05 -8.45 -0.96 0
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163720 58874621 1 SN3O3C22H23 AB3C3D22E23 -54.57 2.72 -8.61 -0.83 0
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163721 58874627 1 N2S2F3O3H19C28 A2B2C3D3E19F28 -135.8 5.32 -9.16 -1.19 0
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163722 58874628 1 SF3N3O3H14C25 AB3C3D3E14F25 -101.54 6.53 -9.3 -1.6 0
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163723 58874640 1 SF3N4O4C33H37 AB3C4D4E33F37 -285.07 6.15 -9.32 -0.88 0
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163724 58874644 1 S2F3N4O4H25C34 A2B3C4D4E25F34 -133.24 10.8 -8.99 -1.34 0
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163726 58874654 1 SF3N5O8H26C27 AB3C5D8E26F27 -280.37 7.17 -9.58 -1.77 0
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163727 58874656 1 SN2O2H18C24 AB2C2D18E24 33.14 4.48 -8.34 -0.89 0
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163729 58874706 1 SF3N5O8H24C26 AB3C5D8E24F26 -283.38 3.67 -9.7 -2.11 0
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163730 58874709 1 SF3N4O4H27C28 AB3C4D4E27F28 -261.19 4.94 -9.2 -1.2 0
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163731 58874710 1 SN3O5H37C39 AB3C5D37E39 -114.49 1.5 -8.54 -0.87 0
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163732 58874714 1 SF3N5O5H32C35 AB3C5D5E32F35 -210.1 7.66 -8.83 -1.31 0
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163733 58874716 1 SN4O4C36H48 AB4C4D36E48 -129.97 3.88 -8.03 -0.64 0
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163734 58874719 1 NO2F3H10C19 AB2C3D10E19 -108.92 5.31 -9.22 -1.85 0
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163735 58874722 1 NSF3O4H14C22 ABC3D4E14F22 -188.7 4.31 -9.4 -1.65 0
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163736 58874727 1 SN3O5H11C13 AB3C5D11E13 -74.19 5.81 -9.69 -1.8 1
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163737 58874734 1 NO2F3H11C20 AB2C3D11E20 -95.32 1.72 0.0 0.0 0
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163741 58874761 1 SN6O6H24C26 AB6C6D24E26 -64.17 2.0 -9.35 -1.58 0
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163743 60455484 1 BrON2F4H11C15 ABC2D4E11F15 -202.46 3.56 -9.51 -0.8 0
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163744 60770383 1 N3C12H13 A3B12C13 58.02 1.95 -8.55 -0.26 0
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163745 74270311 1 ClN5O5C20H28 AB5C5D20E28 -136.11 6.36 -10.12 -1.66 0
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163746 74335189 1 FO3N4C21H25 AB3C4D21E25 -137.76 8.1 -9.29 -0.34 0
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163747 74374074 1 SN2O4C25H26 AB2C4D25E26 -87.32 4.61 -9.03 -0.65 0
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163748 74374075 1 SN2O2C20H22 AB2C2D20E22 -34.13 2.26 -8.92 -0.48 0
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163749 74374101 1 N2O2C19H20 A2B2C19D20 10.39 4.72 -9.06 -0.93 0
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163751 74374116 1 OSN6C18H26 ABC6D18E26 27.46 2.96 -8.8 -0.84 0
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163752 74374142 1 N3O3C16H23 A3B3C16D23 -109.23 5.7 -9.42 -0.57 0
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163753 74374145 1 Cl2N3O4C20H23 A2B3C4D20E23 -113.4 1.87 -9.67 -0.86 0
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163754 74374147 1 N3O5C35H35 A3B5C35D35 -93.83 11.51 -8.41 -1.16 0
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163755 74374164 1 FN3O5C28H32 AB3C5D28E32 -138.13 3.68 -8.33 -1.3 0
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163756 74374169 1 N2O7H22C25 A2B7C22D25 -98.67 1.66 -8.35 -1.68 0
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163757 74374176 1 O2N4C21H22 A2B4C21D22 47.84 5.23 -8.77 -0.87 0
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163758 74374177 1 O2N3C23H25 A2B3C23D25 13.01 6.38 -8.35 -0.75 0
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163759 74374179 1 OF3N4C27H31 AB3C4D27E31 -148.65 6.24 -8.69 -0.45 0
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163760 74374181 1 ON4C26H32 AB4C26D32 10.09 5.91 -8.45 0.0 0
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163761 74374182 1 ON4C27H34 AB4C27D34 0.27 2.66 -8.72 0.22 0
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163762 74374183 1 FO2N4C26H31 AB2C4D26E31 -65.35 2.17 -8.72 -0.09 0
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163763 74374187 1 Cl2O3N4C28H34 A2B3C4D28E34 -123.84 5.22 -9.22 -1.04 0
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163764 74374189 1 Cl2O3N4C27H32 A2B3C4D27E32 -113.67 6.57 -8.83 -1.22 0
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163765 74374190 1 Cl2O2N4C29H36 A2B2C4D29E36 -83.65 4.89 -8.84 -0.88 0
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163766 74374193 1 SBr2O2F5H9C21 AB2C2D5E9F21 -199.55 3.09 -9.02 -1.6 0
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163767 74374194 1 BrNSO4F5H9C21 ABCD4E5F9G21 -201.98 3.9 -9.44 -1.87 0
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163768 74374197 1 O5H18C19 A5B18C19 -127.67 3.28 -8.82 -0.96 0
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163770 74374203 1 NSO4C11H17 ABC4D11E17 -151.77 3.82 -9.52 -0.46 0
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163771 74374211 1 PF2O8C18H19 AB2C8D18E19 -434.12 6.26 -8.81 -0.86 0
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163772 74374214 1 F2N2O6C21H24 A2B2C6D21E24 -291.18 2.93 -8.64 -0.7 0
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163773 74374218 1 ClN8O8C28H31 AB8C8D28E31 -29.18 9.51 -9.39 -1.35 0