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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231320 87573471 1 SiO4C11H22 AB4C11D22 -280.16 1.44 -9.85 0.06 1
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231321 87573472 1 ON5C28H40 AB5C28D40 43.32 4.31 0.0 0.0 0
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231322 87573475 1 OCl2N3C17H17 AB2C3D17E17 29.35 8.82 -9.24 -0.98 0
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231323 87573476 1 INSO2C13H16 ABCD2E13F16 -30.54 12.0 -6.84 -1.82 0
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231324 87573477 1 NSO2C13H17 ABC2D13E17 -46.04 6.98 -7.63 -0.04 0
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231325 87573478 1 ON2F3H9C11 AB2C3D9E11 -146.35 7.47 -10.52 -1.13 0
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231326 87573479 1 PSN2O4C30H37 ABC2D4E30F37 -131.57 15.59 -8.79 -0.85 1
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231327 87573480 1 PSN2O4C30H36 ABC2D4E30F36 -132.22 4.98 0.0 0.0 0
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231328 87573483 1 OSN9C20H21 ABC9D20E21 86.23 4.3 -8.18 -0.92 0
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231329 87573485 1 PSF3O3C21H44 ABC3D3E21F44 -409.49 14.17 -10.2 1.12 0
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231330 87573488 1 SiO4C18H34 AB4C18D34 -262.77 4.94 -9.55 -0.38 0
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231331 87573489 1 SiO4C18H34 AB4C18D34 -268.71 5.55 -9.7 -0.22 0
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231332 87573491 1 N2O6C9H12 A2B6C9D12 -196.53 3.57 -10.54 -0.9 0
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231333 87573492 1 N2O6C9H12 A2B6C9D12 -217.89 5.91 -10.4 -0.9 0
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231334 87573493 1 PSO3C21H47 ABC3D21E47 -204.76 38.24 -7.3 -0.48 0
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231335 87573494 1 PSO3C21H47 ABC3D21E47 -262.4 8.6 -9.74 1.99 0
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231336 87573495 1 PSO3C21H47 ABC3D21E47 -187.51 21.54 -8.52 -0.09 0
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231337 87573500 1 FIO4H8C11 ABC4D8E11 -147.6 9.46 -10.02 -1.55 0
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231338 87573501 1 N2O2C7H16 A2B2C7D16 -65.9 2.43 -9.01 1.4 0
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231339 87573503 1 N5F6O7H33C34 A5B6C7D33E34 -474.91 4.72 -9.69 -0.85 0
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231340 87573505 1 ON5F8C27H29 AB5C8D27E29 -359.81 5.23 -9.24 -1.15 0
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231341 87573506 1 N9O10C59H79 A9B10C59D79 -346.86 6.83 -8.23 -0.49 0
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231342 87573507 1 ClNSF3O3C14H17 ABCD3E3F14G17 -267.33 3.77 -8.79 -1.61 1
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231343 87573512 1 SCl2O2N4H11C17 AB2C2D4E11F17 16.99 8.25 0.0 0.0 0
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231344 87573513 1 SN2O2F3C8H9 AB2C2D3E8F9 -191.74 4.64 -9.53 -0.76 0