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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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49741 11533708 1 SO2N7C27H33 AB2C7D27E33 58.61 2.73 -8.46 -1.05 0
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49742 11533709 1 NSiO6C28H45 ABC6D28E45 -322.29 5.29 -8.72 0.19 0
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49743 11533712 1 OCl2F3N5H18C24 AB2C3D5E18F24 -95.9 3.44 -9.23 -1.1 0
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49744 11533716 1 SF3O3N6C23H23 AB3C3D6E23F23 -180.79 4.27 -8.27 -0.47 0
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49745 11533717 1 N4O7C27H28 A4B7C27D28 -141.92 6.51 -8.6 -1.49 0
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49746 11533719 1 F3O3N4C27H35 A3B3C4D27E35 -197.13 5.12 -7.97 -0.84 0
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49747 11533720 1 FN4O4C29H33 AB4C4D29E33 -151.17 7.35 -9.32 -0.22 0
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49748 11533722 2 FNOC16H19 ABCD16E19 -161.2 5.69 -9.42 -0.2 0
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49749 11533725 1 ClN6O7C22H25 AB6C7D22E25 -222.17 8.86 -9.34 -1.48 0
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49750 11533726 1 ClFN4O5C25H30 ABC4D5E25F30 -233.42 6.73 -8.91 -0.42 0
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49751 11533727 1 ClF3N8C24H28 AB3C8D24E28 -78.39 7.64 -8.94 -0.59 0
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49752 11533728 1 ClF2O3N4C26H31 AB2C3D4E26F31 -195.0 7.85 -9.1 -0.57 0
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49753 11533729 1 SF3O3N7C22H22 AB3C3D7E22F22 -166.5 5.83 -8.68 -0.72 0
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49754 11533730 1 SF3O3N7C22H22 AB3C3D7E22F22 -199.68 4.57 -8.57 -0.89 0
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49755 11533731 1 O2F3N5H26C28 A2B3C5D26E28 -137.2 9.93 -8.8 -1.18 0
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49756 11533732 1 FO4N7C26H28 AB4C7D26E28 -87.13 5.49 -8.85 -1.23 0
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49757 11533733 1 O2F3N7C25H34 A2B3C7D25E34 -187.63 1.67 -8.61 -0.96 0
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49758 11533734 1 F3N3O3C28H38 A3B3C3D28E38 -256.15 6.52 -8.57 -0.85 0
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49759 11533735 1 NSO5C30H35 ABC5D30E35 -161.92 7.98 -9.36 -0.85 0
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49760 11533736 1 NSO5C30H35 ABC5D30E35 -180.7 4.18 -8.33 -1.37 0
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49761 11533737 1 O2N7C29H43 A2B7C29D43 -30.57 5.4 -8.47 -0.18 0
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49762 11533739 1 ClFO3N5H25C27 ABC3D5E25F27 -62.49 3.41 -8.51 -1.04 0
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49763 11533741 1 SF6H8O8C20 AB6C8D8E20 -556.42 3.08 -10.27 -2.17 0
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49764 11533745 1 FN4O6C26H39 AB4C6D26E39 -292.33 3.93 -9.24 0.17 0
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49765 11533767 1 SN3O3C28H29 AB3C3D28E29 -35.41 6.84 -9.07 -0.74 0
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49766 11533775 1 N4O4C31H32 A4B4C31D32 -72.87 5.31 -9.09 -1.22 0
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49767 11533776 1 ClBr2O3H17C22 AB2C3D17E22 -62.64 4.67 -9.54 -0.84 0
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49768 11533777 1 FSO3N4C28H33 ABC3D4E28F33 -69.45 7.97 -8.6 -0.54 0
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49769 11533782 1 BrO4N6H21C23 AB4C6D21E23 -33.93 5.51 -9.99 -1.43 0
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49770 11533784 1 NSF3O5C26H30 ABC3D5E26F30 -313.76 7.75 -9.37 -0.44 0
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49771 11533793 1 NSCl2O5C25H29 ABC2D5E25F29 -214.23 7.21 -9.81 -1.6 0
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49772 11533794 1 BrFNO2C29H33 ABCD2E29F33 -75.42 12.21 -7.9 -0.49 1
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49773 11533795 1 FNO2C29H33 ABC2D29E33 -35.35 3.48 0.0 0.0 0
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49774 11533811 1 N3O4C32H37 A3B4C32D37 -136.07 7.8 -8.78 -0.98 0
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49775 11533813 1 S2N3O5C26H29 A2B3C5D26E29 -51.36 9.6 -8.42 -1.43 0
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49776 11533814 1 BrClO2N4H24C25 ABC2D4E24F25 39.13 3.44 -8.73 -0.86 0
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49777 11533815 1 NSi2O4C29H45 AB2C4D29E45 -221.8 2.58 -8.18 0.08 0
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49778 11533816 1 BrFO3N7H19C22 ABC3D7E19F22 58.68 7.24 -9.2 -1.34 0
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49779 11533817 1 BrNO4H22C29 ABC4D22E29 -31.51 3.23 -8.66 -1.19 0
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49780 11533818 1 SO3N4F6H14C22 AB3C4D6E14F22 -310.88 5.08 -9.24 -2.44 0
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49781 11533819 1 BrNO5C27H30 ABC5D27E30 -162.4 5.72 -8.21 -0.54 0
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49782 11533820 1 O5F6H22C26 A5B6C22D26 -457.38 4.42 -9.54 -0.63 0
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49784 11533823 1 BrNS2O3H22C25 ABC2D3E22F25 -28.22 8.99 -8.5 -1.57 0
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49785 11533824 2 FO2N3C13H15 AB2C3D13E15 -209.72 4.96 -9.22 -0.73 0
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49786 11533825 1 SN2F4O4C25H28 AB2C4D4E25F28 -322.01 6.37 -8.76 -1.55 0
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49787 11533827 2 FN2O2C14H17 AB2C2D14E17 -232.01 10.75 -9.92 -0.82 0
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49788 11533828 1 O3N8C28H32 A3B8C28D32 -10.86 1.42 -8.25 -0.4 0
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49789 11533830 1 O7C31H44 A7B31C44 -292.39 1.75 -8.69 0.01 0
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49790 11533831 1 ClO4N6H21C27 AB4C6D21E27 -72.59 4.04 -8.93 -1.09 0
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49791 11533832 1 ClFO3N6C26H30 ABC3D6E26F30 -97.11 4.53 -8.38 -0.97 0