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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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84746 49869610 1 OSF3N4H7C10 ABC3D4E7F10 -90.13 8.07 -9.87 -1.73 0
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84747 49869612 1 SO3N7C17H19 AB3C7D17E19 -7.2 1.15 -8.81 -0.6 1
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84748 49869623 1 NC30H56 AB30C56 70.1 14.62 0.0 0.0 0
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84749 49869628 1 FO2N5H22C23 AB2C5D22E23 -14.45 2.33 -8.11 -0.93 0
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84750 49869630 1 FO2N4H23C24 AB2C4D23E24 -35.4 4.41 -8.07 -0.63 0
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84751 49869644 1 ON5C27H35 AB5C27D35 7.4 6.73 -8.31 -0.53 0
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84752 49869654 1 FSO3N4C21H29 ABC3D4E21F29 -110.85 12.82 -9.47 -0.72 0
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84753 49869655 1 SF2O2N4C16H20 AB2C2D4E16F20 -130.12 7.42 -10.08 -0.84 0
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84754 49869664 1 ON7H21C27 AB7C21D27 157.76 4.52 -9.18 -1.2 1
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84755 49869677 1 ClNO2C32H47 ABC2D32E47 -101.05 0.88 0.0 0.0 0
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84756 49869694 1 BrF2N2O2C39H59 AB2C2D2E39F59 -216.93 8.08 -7.33 -1.28 0
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84757 49869702 1 N2O14C45H82 A2B14C45D82 -719.88 5.17 -8.86 0.31 0
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84758 49869717 1 F3N3C21H22 A3B3C21D22 -108.48 3.85 -8.28 -0.7 0
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84759 49869723 1 ClSiN3O7C37H62 ABC3D7E37F62 -370.73 1.99 -8.81 0.08 0
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84760 49869730 1 N4O14C43H78 A4B14C43D78 -682.49 9.11 -8.72 -0.13 0
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84761 49869733 1 N4C21H22 A4B21C22 129.13 5.32 -9.06 -0.34 0
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84762 49869745 2 ON2C11H11 AB2C11D11 -2.72 2.92 -8.5 -0.66 0
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84763 49869750 1 O2F3N4H7C10 A2B3C4D7E10 -107.66 8.9 -10.03 -1.52 0
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84764 49869752 1 OSN4C10H10 ABC4D10E10 54.32 7.35 -9.69 -1.19 0
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84765 49869758 1 SO4N6C25H26 AB4C6D25E26 -21.78 7.76 -8.86 -1.08 0
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84766 49869759 1 NSO5C26H39 ABC5D26E39 -210.97 7.39 -9.28 -0.41 0
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84767 49869760 2 O2C11H19 A2B11C19 -206.5 4.72 -9.07 -0.31 0
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84768 49869761 1 O4C25H44 A4B25C44 -221.14 1.36 -8.85 -0.37 0
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84769 49869765 1 NC29H49 AB29C49 60.19 0.81 -8.94 0.78 0
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84770 49869775 1 O2N3C26H27 A2B3C26D27 -1.22 4.04 -8.03 -0.26 0