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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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190794 78058388 1 BrFO3N4C29H36 ABC3D4E29F36 -128.21 2.94 -8.8 -0.3 0
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190795 78058389 1 N4O5C28H42 A4B5C28D42 -215.57 3.24 -9.24 -0.01 0
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190796 78058461 1 F2O5N6C28H28 A2B5C6D28E28 -259.34 3.24 -8.65 -0.51 0
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190797 78058462 4 OC6H10 AB6C10 -194.07 2.62 -9.56 -1.03 0
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190798 78058463 1 N5O6C22H27 A5B6C22D27 -137.6 8.07 -8.92 -1.03 0
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190799 78058612 1 ON8C24H32 AB8C24D32 74.86 9.27 -8.37 -1.18 0
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190800 78058664 1 NaO3N6C26H31 AB3C6D26E31 -49.6 8.04 -7.58 0.1 0
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190801 78059216 1 FON7H20C21 ABC7D20E21 93.5 4.88 -9.18 -2.13 0
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190802 78059373 1 N4O10C27H36 A4B10C27D36 -435.86 11.49 -9.41 -1.12 0
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190803 78059374 1 N7O20C34H43 A7B20C34D43 -809.89 3.8 -10.48 -1.84 0
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190804 78059375 1 N7O12C31H41 A7B12C31D41 -388.41 9.88 -10.2 -1.53 0
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190805 78059542 2 OC14H24 AB14C24 -165.5 2.35 -9.46 0.73 0
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190806 78059543 1 FSN2O3H13C17 ABC2D3E13F17 -61.21 7.55 -10.02 -2.34 0
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190807 78059812 1 O6N7C37H57 A6B7C37D57 -262.36 5.39 -9.45 -1.57 0
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190808 78059813 1 O6N7C38H61 A6B7C38D61 -273.7 7.49 -9.45 -1.58 0
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190809 78060562 1 SiCl2C12H24 AB2C12D24 -24.29 2.45 -7.29 -1.22 0
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190810 78060573 1 SN4O8C16H20 AB4C8D16E20 -237.04 4.07 -10.53 -2.03 0
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190811 78060741 1 O3N4C9H16 A3B4C9D16 -136.94 5.16 -9.68 -0.04 0
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190812 78060813 1 O5H8C15 A5B8C15 -122.77 1.29 -9.14 -1.84 0
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190813 78060965 1 PSiO5C8H19 ABC5D8E19 -223.31 2.27 -7.66 -1.67 0
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190814 78061693 1 SiO2C6H14 AB2C6D14 -44.51 1.12 -7.57 -1.62 1
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190815 78062057 1 NS3H8C9 AB3C8D9 91.26 5.34 0.0 0.0 0
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190816 78062824 1 C2Si5 A2B5 233.79 5.97 -5.59 -2.06 0
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190817 78063123 1 SiC2N2S2 AB2C2D2 59.99 0.01 -8.89 -1.59 0
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190818 78063124 1 SN6O7C13H22 AB6C7D13E22 -306.52 8.09 -9.05 -0.34 0