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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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219415 85148604 1 O9C27H34 A9B27C34 -355.38 1.23 -8.92 -0.49 0
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219416 85148633 1 BrO2C29H45 AB2C29D45 -137.82 3.54 -9.85 -0.75 0
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219417 85148634 1 NSP2O7C20H45 ABC2D7E20F45 -496.75 4.49 -8.56 0.43 0
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219418 85148635 1 NF2O3C31H33 AB2C3D31E33 -149.89 2.06 -9.08 -0.26 0
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219419 85148636 1 NSO5C29H31 ABC5D29E31 -133.43 4.35 -8.85 -1.12 0
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219420 85148637 1 NSO4C30H35 ABC4D30E35 -138.62 5.08 -8.53 -0.64 0
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219421 85148639 1 BN2F3O3H26C28 AB2C3D3E26F28 -304.91 5.33 -8.52 -1.74 0
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219422 85148641 1 N4O5C28H34 A4B5C28D34 -168.39 5.33 -8.75 -1.37 0
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219423 85148642 1 SO6C29H30 AB6C29D30 -175.44 3.74 -9.13 -0.56 0
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219424 85148643 1 SN2O5C28H30 AB2C5D28E30 -111.47 6.87 -8.81 -0.1 0
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219425 85148644 1 SN4O4C27H30 AB4C4D27E30 -109.5 4.65 -8.44 -0.62 0
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219426 85148645 2 NOSH12C15 ABCD12E15 39.89 5.72 -8.63 -0.92 0
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219427 85148648 1 SiO4C31H42 AB4C31D42 -212.29 1.26 -9.0 0.08 0
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219428 85148651 1 BrH3C10F16 AB3C10D16 -774.66 2.46 -11.03 -1.3 0
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219429 85148653 1 BrN2F4O6H13C18 AB2C4D6E13F18 -377.09 6.59 -9.32 -0.94 0
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219430 85148656 1 N3O8H25C26 A3B8C25D26 -279.62 7.73 -8.65 -1.1 2
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219431 85148657 1 RuCl2S2N3C17H25 AB2C2D3E17F25 132.53 3.35 -8.34 -2.51 0
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219432 85148660 1 NSO5C29H33 ABC5D29E33 -160.37 4.58 -8.36 -0.73 0
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219433 85148661 3 NO2C9H15 AB2C9D15 -268.76 7.61 -9.42 0.18 0
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219434 85148663 1 BrF4O4N5H16C17 AB4C4D5E16F17 -343.48 4.72 -8.97 -0.63 0
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219435 85148664 1 BrPSN5O7C14H15 ABCD5E7F14G15 -250.89 5.85 -9.27 -1.41 0
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219436 85148665 1 SN4O7C23H32 AB4C7D23E32 -286.46 9.01 -8.96 -0.9 0
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219437 85148667 1 O3N4C31H32 A3B4C31D32 -44.43 5.33 -8.75 -0.24 0
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219438 85148668 1 SO6C29H32 AB6C29D32 -185.45 4.87 -9.18 -0.78 0
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219439 85148669 2 NO3C14H24 AB3C14D24 -334.55 4.95 -9.14 1.04 0