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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231421 87573664 1 NSO9C34H45 ABC9D34E45 -329.57 5.63 -8.7 -0.35 0
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231422 87573667 2 NO2C9H10 AB2C9D10 -91.47 9.54 -9.51 -0.38 0
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231423 87573672 1 SiO4C26H47 AB4C26D47 -220.68 7.01 0.0 0.0 0
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231424 87573673 1 SiO4C26H50 AB4C26D50 -312.15 4.73 -9.83 -0.31 0
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231425 87573674 1 BrNSeH6C11 ABCD6E11 85.62 3.14 -9.41 -1.1 0
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231427 87573687 1 NSF3O3C14H14 ABC3D3E14F14 -249.98 4.52 -9.39 -0.85 0
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231428 87573691 1 N2O8C29H44 A2B8C29D44 -340.85 3.96 -9.73 -0.85 0
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231429 87573692 1 N2O4C25H40 A2B4C25D40 -183.77 1.39 -9.1 0.6 0
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231430 87573696 1 NSO2C21H21 ABC2D21E21 129.74 7.0 -8.55 -1.38 0
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231431 87573697 1 NSO5H11C12 ABC5D11E12 -155.54 3.62 -10.52 -1.3 0
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231432 87573699 1 ClO2N5C8H20 AB2C5D8E20 -128.37 6.61 -9.22 0.07 0
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231433 87573702 1 SO3N4H10C13 AB3C4D10E13 -31.44 5.65 -9.35 -1.64 0
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231434 87573703 1 O2C11H22 A2B11C22 -136.12 4.79 -10.58 0.72 0
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231435 87573704 1 ClO2N9C27H34 AB2C9D27E34 19.47 10.99 -9.3 -1.02 0
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231436 87573705 1 NSeH7C11 ABC7D11 79.73 4.43 -9.14 -0.92 0
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231437 87573706 1 SiO2C18H36 AB2C18D36 -164.72 5.4 -9.32 -0.12 0
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231438 87573710 1 S2N6O6H40C45 A2B6C6D40E45 -27.7 3.77 -8.71 -1.21 0
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231439 87573714 1 NSF3O3C12H18 ABC3D3E12F18 -291.49 4.86 -9.05 -0.85 0
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231440 87573718 1 FO2C30H45 AB2C30D45 -196.34 3.24 -9.55 0.32 0
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231441 87573725 1 INO4C14H16 ABC4D14E16 -115.95 5.52 -9.41 -2.42 0
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231442 87573726 1 S2O5F9C32H33 A2B5C9D32E33 -549.54 25.26 -9.39 -1.81 1
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231443 87573727 1 SO2C28H33 AB2C28D33 -19.25 5.05 0.0 0.0 0
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231444 87573728 1 NO3C43H85 AB3C43D85 -313.92 2.98 -9.42 0.22 0
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231445 87573734 2 NSO3C6H11 ABC3D6E11 -241.64 10.22 -10.2 -0.9 0
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231446 87573738 1 SiO4C12H22 AB4C12D22 -238.03 5.75 -9.64 -0.25 0