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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218633 85089726 1 NSSiO4C26H37 ABCD4E26F37 -169.64 3.31 -8.63 -0.33 0
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218634 85089729 1 FNCl2O6H14C23 ABC2D6E14F23 -185.14 3.99 -9.72 -2.1 0
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218635 85089730 2 FN3O4C9H13 AB3C4D9E13 -443.51 6.58 -10.23 -0.41 0
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218636 85089732 1 N2S2F3O4C21H23 A2B2C3D4E21F23 -270.1 6.45 -9.67 -1.18 0
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218637 85089737 1 O6C29H44 A6B29C44 -297.25 1.91 -9.61 -0.03 0
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218638 85089738 1 O6C29H44 A6B29C44 -333.35 9.33 -9.83 0.51 0
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218639 85089739 1 O5C30H48 A5B30C48 -282.06 5.9 -9.19 0.6 0
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218640 85089740 1 N2O4C29H48 A2B4C29D48 -182.57 4.09 -8.77 -0.14 0
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218641 85089741 1 ClN4O6C23H25 AB4C6D23E25 -108.37 7.95 -9.32 -1.33 0
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218642 85089742 1 SnO2C24H50 AB2C24D50 -163.44 3.3 -8.19 0.81 0
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218643 85089743 1 N5O6H23C25 A5B6C23D25 -156.31 11.48 -8.73 -1.68 0
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218644 85089744 1 NSO8C24H27 ABC8D24E27 -290.6 6.09 -9.69 -0.82 0
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218645 85089746 1 NSO5H27C28 ABC5D27E28 -120.36 4.82 -8.59 -1.0 0
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218646 85089750 1 NOPC32H44 ABCD32E44 -7.95 5.86 -7.74 -0.03 0
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218647 85089751 1 N4O9C22H26 A4B9C22D26 -305.25 6.33 -9.91 -0.48 0
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218648 85089752 1 N2F3O5C25H25 A2B3C5D25E25 -326.28 10.24 -8.85 -0.57 0
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218649 85089753 1 N2O9C24H30 A2B9C24D30 -216.03 7.11 -10.03 -2.22 0
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218650 85089754 1 N2O8C25H34 A2B8C25D34 -356.7 1.18 -9.62 -0.02 0
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218651 85089757 1 O6C29H46 A6B29C46 -350.49 7.89 -9.86 0.59 0
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218652 85089758 1 INSiF3C20H25 ABCD3E20F25 -136.62 12.3 -7.08 -1.5 1
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218653 85089759 1 NSiF3C20H25 ABC3D20E25 -133.53 5.65 0.0 0.0 0
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218654 85089760 1 BrON2S2H15C24 ABC2D2E15F24 95.34 1.93 -8.83 -1.9 0
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218655 85089762 1 SN7O8C17H29 AB7C8D17E29 -357.52 2.94 -9.55 -0.44 0
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218656 85089768 1 ClNO8C24H26 ABC8D24E26 -280.04 25.26 -7.5 -1.97 0
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218658 85089770 1 Br2O3H20C22 A2B3C20D22 -63.14 3.07 -8.48 -0.74 0
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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