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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231447 87573743 1 SiO5C10H20 AB5C10D20 -304.49 5.49 -9.43 0.19 0
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231448 87573744 1 F4N4O4C21H24 A4B4C4D21E24 -304.53 8.61 -8.56 -1.42 0
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231449 87573745 1 ClNC61H118 ABC61D118 -269.99 3.05 -9.07 0.09 0
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231450 87573757 1 PSF3O3C20H42 ABC3D3E20F42 -333.11 27.74 -9.0 -0.61 0
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231451 87573758 2 NO5C13H19 AB5C13D19 -412.04 7.09 -8.47 -0.4 0
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231452 87573759 1 PSF3O3C19H40 ABC3D3E19F40 -352.86 53.2 -8.2 -0.83 0
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231453 87573761 1 ClN2O3C21H25 AB2C3D21E25 -80.02 5.0 -9.33 -0.89 0
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231454 87573767 1 O6N9C51H65 A6B9C51D65 -205.42 5.31 -7.9 -0.47 0
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231455 87573772 1 NSF3O3C11H16 ABC3D3E11F16 -292.52 5.0 -9.57 -0.62 0
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231456 87573773 1 ClF2N2O4H19C20 AB2C2D4E19F20 -219.62 6.13 -9.47 -1.22 0
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231457 87573778 1 SF3C8H9 AB3C8D9 -130.08 4.24 -9.51 -0.42 0
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231458 87573779 1 SN2O3C14H18 AB2C3D14E18 -118.15 3.53 -8.85 -0.45 0
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231459 87573781 2 O3C22H37 A3B22C37 -387.85 4.56 -9.82 -1.02 0
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231460 87573784 5 OC2H2 AB2C2 -200.64 5.47 -11.45 -0.55 0
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231461 87573785 1 ClOF2N2H7C15 ABC2D2E7F15 -40.59 4.16 -10.05 -1.69 0
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231462 87573789 1 SF3N3O3H20C21 AB3C3D3E20F21 -214.13 2.55 -9.1 -1.14 0
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231463 87573790 1 NO2C17H21 AB2C17D21 -21.73 3.04 -8.88 -0.1 1
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231464 87573798 1 PSN2O3C30H36 ABC2D3E30F36 -79.96 3.89 0.0 0.0 0
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231465 87573800 1 S2N5F8H21C28 A2B5C8D21E28 -260.65 2.42 -9.16 -1.52 0
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231466 87573803 1 NSi2C15H33 AB2C15D33 -16.79 2.26 -6.3 -0.49 0
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231467 87573804 1 NSi2C19H38 AB2C19D38 -21.03 7.15 0.0 0.0 0
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231468 87573807 1 N3O5C27H27 A3B5C27D27 -43.69 2.55 -9.0 -1.3 0
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231469 87573810 1 F2N2C27H32 A2B2C27D32 21.31 4.1 -8.95 0.24 0
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231470 87573816 1 SiO4C13H21 AB4C13D21 -159.63 7.88 0.0 0.0 0
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231471 87573817 1 SiO4C13H24 AB4C13D24 -241.6 5.75 -9.41 -0.25 0