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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229473 87567774 1 SN4O5H24C25 AB4C5D24E25 -79.23 5.24 -8.88 -1.2 0
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229474 87567776 1 O5C9H20 A5B9C20 -252.4 6.93 -10.5 0.44 0
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229475 87567778 1 ClSiN3O4C16H16 ABC3D4E16F16 -106.75 2.44 -9.25 -1.71 0
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229477 87567800 1 NS2O3C13H13 AB2C3D13E13 -70.26 2.77 -9.18 -1.5 0
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229478 87567802 2 O5C9H17 A5B9C17 -486.52 5.67 -9.9 -0.58 0
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229479 87567803 2 O3C6H13 A3B6C13 -304.77 2.7 -9.94 0.3 0
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229480 87567806 1 ClFSN3O4C25H29 ABCD3E4F25G29 -153.81 6.74 -8.98 -0.44 0
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229481 87567807 1 FSN3O4C25H28 ABC3D4E25F28 -124.56 4.5 -9.06 -0.43 0
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229482 87567808 1 ClFSN3O4C25H29 ABCD3E4F25G29 -159.57 7.98 -9.13 -0.61 0
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229483 87567811 1 FSN2O3H13C16 ABC2D3E13F16 -94.91 5.15 -9.2 -0.93 0
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229484 87567816 1 FOSCl2N4C22H29 ABCD2E4F22G29 -57.26 5.86 -8.91 -0.53 0
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229485 87567818 1 FN2O3H19C21 AB2C3D19E21 -50.93 7.74 -9.28 -0.9 0
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229486 87567820 1 BrNO3C11H12 ABC3D11E12 -107.87 3.76 -9.54 -0.31 0
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229487 87567828 1 PF2N2O6C31H37 AB2C2D6E31F37 -383.54 6.8 -9.4 -0.32 0
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229488 87567831 1 BrNOC13H26 ABCD13E26 -82.89 11.9 -8.47 -0.05 0
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229489 87567835 1 O3N5C38H43 A3B5C38D43 -36.07 4.24 -8.8 -0.32 0
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229490 87567836 1 N5F6H13C16 A5B6C13D16 -235.04 3.29 -8.84 -0.97 0
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229491 87567840 1 FSN2O3C22H23 ABC2D3E22F23 -79.18 2.31 -9.03 -0.49 0
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229492 87567841 1 N2O3C20H26 A2B3C20D26 -88.57 9.48 -8.53 -0.41 0
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229493 87567842 1 BrNOC13H26 ABCD13E26 -74.84 10.51 -7.69 -0.74 0
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229494 87567848 1 ClNOSC9H14 ABCDE9F14 -37.71 3.85 -9.05 -0.24 0
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229495 87567849 1 O3N5F6C23H25 A3B5C6D23E25 -343.8 2.25 -9.43 -1.05 0
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229496 87567852 1 O3N5F6H19C23 A3B5C6D19E23 -291.46 4.39 -9.32 -0.95 -1
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229497 87567853 1 NTiH22C30 ABC22D30 107.2 3.48 0.0 0.0 0
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229498 87567855 1 NO3C16H29 AB3C16D29 -173.27 1.45 -9.47 0.03 0
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229499 87567857 1 ClFO2S2N3C21H23 ABC2D2E3F21G23 -51.1 4.58 -9.41 -0.88 0
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229500 87567858 1 FO2S2N3C21H22 AB2C2D3E21F22 -16.08 3.55 -9.16 -1.06 0
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229501 87567861 1 NSO4C11H13 ABC4D11E13 -134.04 2.95 -8.57 -1.23 0
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229502 87567862 1 FSN3O4C21H24 ABC3D4E21F24 -148.9 3.59 -9.38 -0.45 0
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229503 87567863 2 O2C8H15 A2B8C15 -232.88 4.58 -11.03 -0.22 0
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229504 87567867 1 O4C25H48 A4B25C48 -270.55 3.35 -10.44 0.57 0
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229505 87567868 1 S3O4N6H18C19 A3B4C6D18E19 -26.76 7.83 -8.68 -1.25 0
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229506 87567869 1 O3N5F6H17C24 A3B5C6D17E24 -307.09 3.09 -9.05 -0.9 0
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229507 87567871 1 MnNO4C10H11 ABC4D10E11 -68.4 6.17 0.0 0.0 0
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229508 87567873 1 N3O4C29H29 A3B4C29D29 -41.78 3.63 -8.45 -0.9 0
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229509 87567888 2 OF2N3H9C11 AB2C3D9E11 -184.33 5.99 -8.46 -1.53 0
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229510 87567894 1 PSF2N2O10C27H37 ABC2D2E10F27G37 -566.54 8.48 -9.17 -0.21 0
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229511 87567896 1 PSF2N2O10C27H37 ABC2D2E10F27G37 -575.98 1.82 -9.24 -0.21 0
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229512 87567898 1 FSN3O4C21H24 ABC3D4E21F24 -128.12 2.8 -9.2 -0.11 0
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229513 87567900 1 NPF2O8C22H26 ABC2D8E22F26 -472.65 3.34 -9.27 -0.62 0
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229514 87567901 1 ClFSO3N4C22H26 ABCD3E4F22G26 -69.01 0.93 -8.99 -0.43 0
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229515 87567902 1 FSO3N4C22H25 ABC3D4E22F25 -34.11 3.21 -8.98 -0.45 0
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229516 87567905 1 PSF2N2O6C32H49 ABC2D2E6F32G49 -431.72 3.17 -9.29 -0.13 -1
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229517 87567907 1 NO4H10C12 AB4C10D12 -13.01 8.56 0.0 0.0 0
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229518 87567916 1 Cl2O3N4H14C16 A2B3C4D14E16 -56.19 4.6 -10.06 -1.26 0
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229519 87567917 1 BrNPF2O3C16H23 ABCD2E3F16G23 -287.43 4.8 -9.1 -0.39 0
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229520 87567919 1 PSF2N3O7C27H32 ABC2D3E7F27G32 -348.98 6.64 -7.94 -0.6 0
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229521 87567925 1 O10C13H26 A10B13C26 -458.82 6.66 -10.23 0.3 0
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229522 87567926 1 BrNOC11H22 ABCD11E22 -39.72 22.78 -6.47 -1.76 0
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229523 87567928 1 O3F6N6C23H28 A3B6C6D23E28 -336.09 4.95 -8.9 -0.83 0