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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218659 85089771 1 F4O6H20C25 A4B6C20D25 -352.69 5.87 -8.69 -0.62 0
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218660 85089772 1 N4O8C23H32 A4B8C23D32 -346.91 3.13 -9.52 -0.46 0
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218661 85089775 1 OSN8C25H36 ABC8D25E36 33.99 4.63 -8.3 -0.2 0
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218662 85089777 1 SiO4C30H40 AB4C30D40 -181.37 3.55 -8.93 -0.16 0
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218663 85089779 1 PN3O8C22H28 AB3C8D22E28 -330.17 3.33 -9.64 -1.27 0
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218664 85089781 1 NO6H23C30 AB6C23D30 327.93 12.71 -6.46 -2.37 0
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218665 85089782 1 FO2N5H24C29 AB2C5D24E29 66.3 12.8 -9.09 -1.51 0
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218666 85089784 1 N3O4C29H39 A3B4C29D39 -167.1 5.95 -9.22 -0.29 0
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218667 85089785 1 NO4C31H43 AB4C31D43 -188.85 8.14 -8.91 -0.4 0
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218668 85089786 1 ClSN5O6C20H20 ABC5D6E20F20 -161.05 3.11 -8.7 -0.63 0
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218669 85089787 2 BrON3C8H13 ABC3D8E13 77.12 43.91 -6.64 -3.62 0
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218670 85089788 2 ON3C8H12 AB3C8D12 75.16 11.29 -7.88 -0.08 0
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218671 85089789 1 OSiI2C14H28 ABC2D14E28 -103.81 1.18 -8.9 -1.46 0
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218672 85089790 1 N2O6H22C29 A2B6C22D29 -97.46 5.44 -8.71 -1.51 0
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218673 85089791 1 N2O5H26C30 A2B5C26D30 -93.45 2.9 -9.45 -0.54 0
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218674 85089792 2 NO3C14H17 AB3C14D17 -218.52 3.1 -8.93 -0.5 0
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218675 85089794 1 N4O5C27H34 A4B5C27D34 -106.01 5.11 -8.27 -0.25 0
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218676 85089795 1 SN2O5C27H30 AB2C5D27E30 -180.76 5.4 -9.03 -1.59 0
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218677 85089796 1 SN2O5C27H30 AB2C5D27E30 -159.47 4.25 -8.67 -0.29 0
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218678 85089798 1 O4C33H34 A4B33C34 -75.13 4.68 -8.91 -0.39 0
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218679 85089799 1 FSO4C28H43 ABC4D28E43 -237.92 4.87 -8.75 -0.01 0
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218680 85089800 1 ClF2N4O4C23H25 AB2C4D4E23F25 -199.18 6.32 -9.66 -0.82 0
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218681 85089801 1 BrOF6N6H13C16 ABC6D6E13F16 -238.93 5.4 -9.42 -1.34 0
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218682 85089802 1 IN3O5C18H32 AB3C5D18E32 -242.72 11.53 -7.6 -0.29 1
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218683 85089803 1 N3O5C18H32 A3B5C18D32 -214.57 8.78 0.0 0.0 0