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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231765 87574617 1 ClFSO3C10H10 ABCD3E10F10 -131.76 4.27 -9.28 -1.05 1
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231766 87574619 1 N2O2C5H13 A2B2C5D13 0.97 13.95 0.0 0.0 0
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231767 87574620 1 NOC15H27 ABC15D27 -67.18 2.49 -9.3 -0.26 0
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231768 87574621 1 S2N5O5H21C26 A2B5C5D21E26 -35.15 7.78 -9.03 -1.31 0
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231769 87574625 1 SiO4C12H22 AB4C12D22 -243.85 5.25 -9.87 -0.31 0
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231770 87574629 1 SO6C21H32 AB6C21D32 -259.08 5.5 -9.08 0.12 0
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231771 87574632 1 S3N9O9H43C51 A3B9C9D43E51 -128.37 10.27 -9.29 -1.68 0
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231772 87574633 1 SiO3H15C16F22 AB3C15D16E22 -1300.25 0.2 0.0 0.0 0
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231773 87574640 1 NO4C6H9 AB4C6D9 -157.7 3.85 -10.54 -0.29 0
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231774 87574641 1 ON2F6H14C15 AB2C6D14E15 -287.97 3.8 -9.33 -0.59 0
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231775 87574642 1 SiN3O6C25H35 AB3C6D25E35 -163.57 3.23 -8.81 -0.81 0
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231776 87574643 1 NSO7C29H37 ABC7D29E37 -289.29 4.23 -9.43 -0.03 0
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231777 87574644 1 BrSO2N4H9C14 ABC2D4E9F14 38.21 6.16 -9.34 -2.27 -1
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231778 87574645 1 N2O4C9H19 A2B4C9D19 -153.51 13.88 0.0 0.0 0
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231779 87574646 1 NSO5F6H15C16 ABC5D6E15F16 -489.18 7.55 -9.52 -1.96 0
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231780 87574647 1 N2O2C27H28 A2B2C27D28 -7.14 3.54 -8.69 -0.15 0
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231781 87574649 1 ON2C11H12 AB2C11D12 17.87 5.66 -8.45 -0.07 0
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231782 87574650 1 NC7H9 AB7C9 99.31 1.98 -9.36 0.75 0
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231783 87574651 2 NO2C8H10 AB2C8D10 -97.86 2.91 -8.15 -0.18 0
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231784 87574652 1 ClFSO3C10H10 ABCD3E10F10 -135.33 8.92 -9.48 -0.85 0
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231785 87574653 2 NO2C8H10 AB2C8D10 -53.1 4.43 -8.3 -0.24 0
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231786 87574654 1 ClFIN3O3H8C12 ABCD3E3F8G12 -24.37 4.67 -9.37 -1.58 0
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231787 87574655 1 NPtO2C6H17 ABC2D6E17 -81.55 3.48 -8.96 0.27 0
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231788 87574661 2 N3O4C20H29 A3B4C20D29 -360.18 2.18 -8.94 -0.5 0
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231789 87574667 1 CSbH3Cl4 ABC3D4 -74.39 3.79 -11.99 -2.49 0