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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