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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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226778 87558258 1 SiO2C10H20 AB2C10D20 -57.01 1.53 -7.52 -1.44 0
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226779 87558261 1 O2N3C4H5 A2B3C4D5 -10.66 3.51 -10.85 -0.12 0
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226780 87558278 1 NSiO3C14H33 ABC3D14E33 -253.91 2.26 -7.9 0.9 0
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226781 87558281 1 SO5H8C10 AB5C8D10 -156.76 7.65 -9.77 -1.87 0
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226782 87558282 1 SO5C10H10 AB5C10D10 -185.41 8.23 -9.86 -1.38 0
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226783 87558283 6 OC2H3 AB2C3 -247.91 4.73 -10.56 -0.48 0
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226784 87558287 1 O2S2C19H32 A2B2C19D32 -78.47 1.87 -9.11 -0.26 0
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226785 87558288 1 AlO2H5Cl10C14 AB2C5D10E14 -192.35 3.68 -9.19 -1.21 0
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226786 87558314 2 NOC10H12 ABC10D12 -14.09 7.68 -8.25 -0.5 0
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226787 87558320 1 AlO2Br5F5H5C14 AB2C5D5E5F14 -315.83 1.94 -9.59 -1.97 0
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226788 87558324 1 ClFN4C18H18 ABC4D18E18 40.47 4.95 -8.83 -0.8 0
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226789 87558325 1 ClO2F3C9H12 AB2C3D9E12 -271.62 3.89 -10.54 -0.67 0
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226790 87558328 1 O2C9H16 A2B9C16 -89.59 3.7 -9.93 -0.05 0
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226791 87558329 1 OZrC44H44 ABC44D44 183.48 3.2 -7.74 -1.84 0
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226792 87558341 2 SN3O4C11H15 AB3C4D11E15 -248.68 7.78 -8.75 -1.14 0
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226793 87558350 1 PO2F3C18H36 AB2C3D18E36 -359.28 11.88 -9.83 1.58 0
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226794 87558356 2 PC26H35 AB26C35 -96.45 2.61 -8.17 -0.15 0
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226795 87558362 2 O2C12H15 A2B12C15 -101.32 1.99 -9.37 -0.08 1
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226796 87558363 1 SN2F3O5C20H20 AB2C3D5E20F20 -220.39 13.65 0.0 0.0 0
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226797 87558365 1 SN2O3C31H32 AB2C3D31E32 -44.41 4.57 -8.09 -0.77 0
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226798 87558366 1 NSO4H11C17 ABC4D11E17 -20.63 2.15 -9.23 -1.45 0
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226799 87558374 1 OZnC4H12 ABC4D12 -71.89 5.36 -8.74 -1.3 0
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226800 87558394 2 H15C19 A15B19 153.7 0.87 -8.15 -1.05 0
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226801 87558398 1 O3C8H14 A3B8C14 -128.77 4.61 -10.6 0.31 0
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226802 87558404 1 ClSO2N5H20C22 ABC2D5E20F22 70.8 5.63 -9.34 -1.08 0
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226803 87558413 1 O2C25H40 A2B25C40 -69.15 3.49 -8.32 -0.52 0
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226804 87558420 2 O3C12H19 A3B12C19 -169.31 0.1 -10.08 -1.24 0
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226805 87558428 1 SF2O2N3C27H27 AB2C2D3E27F27 -55.16 5.78 -8.64 -0.67 0
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226806 87558432 1 BrON2C20H23 ABC2D20E23 29.94 7.16 -8.36 -0.48 0
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226807 87558433 1 Cl2N2O5H14C18 A2B2C5D14E18 64.73 6.76 -9.92 -1.09 0
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226808 87558434 1 Cl2N2O5H10C18 A2B2C5D10E18 104.01 7.05 -9.94 -1.63 0
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226809 87558439 1 ZrCl2C31H39 AB2C31D39 -11.16 0.99 0.0 0.0 0
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226810 87558442 1 FCl2C8H15 AB2C8D15 -111.25 2.77 -11.15 -0.41 0
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226811 87558449 1 OSF3N6C11H15 ABC3D6E11F15 -129.37 6.57 -8.99 -0.87 0
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226812 87558459 2 SH4C6 AB4C6 60.13 2.5 -8.44 -1.29 0
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226813 87558462 1 NS2F6O6H13C16 AB2C6D6E13F16 -488.23 3.76 -10.12 -1.42 0
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226814 87558464 2 NOH3C4 ABC3D4 11.02 4.03 -10.75 -1.58 0
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226815 87558475 1 O3C12H26 A3B12C26 -160.34 3.2 -9.4 1.09 0
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226816 87558484 1 FNCl2O3H18C22 ABC2D3E18F22 -79.78 3.55 -9.47 -0.72 0
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226817 87558488 1 ClO3H5C9 AB3C5D9 -64.98 4.57 -10.21 -1.61 0
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226818 87558489 2 PO2C20H43 AB2C20D43 -477.31 9.03 -9.66 1.96 0
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226820 87558498 1 ISO3H5F6C8 ABC3D5E6F8 -389.84 3.71 -9.54 -3.05 0
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226822 87558518 1 F2S2N3O5H37C49 A2B2C3D5E37F49 -109.2 4.66 -8.88 -1.38 0
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226823 87558534 1 ON8C27H38 AB8C27D38 31.43 3.67 -8.35 -0.59 0
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226824 87558538 1 FN2O3C28H29 AB2C3D28E29 -71.99 2.13 -8.3 -0.55 0
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226825 87558543 1 BrON2H7C9 ABC2D7E9 19.4 3.9 -9.24 -1.11 0
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226826 87558545 1 SiC34H48 AB34C48 -43.51 0.96 -8.29 0.29 0
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226827 87558547 1 AlN2O4C29H38 AB2C4D29E38 -8.25 4.25 0.0 0.0 0
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226828 87558548 1 AlN2O4C29H38 AB2C4D29E38 -35.7 8.3 0.0 0.0 0
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226829 87558549 1 ClOSN2C15H19 ABCD2E15F19 -40.9 2.94 -8.81 -0.36 0