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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159644 57288573 1 NO5C24H49 AB5C24D49 -312.48 2.46 -9.52 0.94 0
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159645 57288575 1 S2N6O6C35H44 A2B6C6D35E44 -150.33 7.72 -8.97 -0.93 0
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159646 57288576 1 SBr2N4O4C19H22 AB2C4D4E19F22 -98.52 7.32 -9.4 -1.03 0
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159647 57288577 1 SO2N3C18H29 AB2C3D18E29 -78.84 2.69 -8.81 0.33 0
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159648 57288578 1 ON12C26H58 AB12C26D58 -57.88 3.41 -8.81 0.92 0
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159649 57288579 1 NBr2O3H25C26 AB2C3D25E26 -68.86 8.6 -8.56 -0.77 0
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159650 57288580 2 ON2C9H12 AB2C9D12 -48.1 4.37 -9.04 -0.43 0
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159651 57288582 1 PSO3C9H19 ABC3D9E19 -212.02 1.78 -9.56 -0.32 0
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159652 57288586 1 N3C19H21 A3B19C21 48.34 1.91 -8.06 -0.04 0
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159653 57288587 2 O8C9H16 A8B9C16 -712.67 3.35 -10.47 -0.45 0
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159654 57288588 1 NOBr2H9C10 ABC2D9E10 10.03 4.42 -9.84 -1.22 0
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159655 57288589 2 NOC4H5 ABC4D5 -65.34 2.69 -7.91 0.01 0
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159656 57288590 2 N2O3C28H29 A2B3C28D29 -95.45 4.11 -8.36 -0.3 0
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159657 57288592 2 N3C7H10 A3B7C10 103.39 2.89 -9.84 0.65 0
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159658 57288593 1 Cl2N2O4H10C11 A2B2C4D10E11 -169.45 2.18 -8.97 -1.18 0
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159659 57288594 1 N2O3H16C17 A2B3C16D17 -60.12 3.04 -9.75 -0.44 0
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159660 57288595 1 FNOH18C19 ABCD18E19 -42.92 4.34 -8.36 -1.1 0
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159661 57288596 1 ClO4H17C23 AB4C17D23 -101.98 5.25 -9.56 -1.34 0
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159662 57288597 1 ClFNSO2C11H13 ABCDE2F11G13 -137.91 4.11 -8.8 -0.67 0
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159663 57288598 2 NF3O3H17C19 AB3C3D17E19 -447.22 5.82 -9.51 -1.07 -1
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159664 57288601 1 CSN2H3O3 ABC2D3E3 -97.43 5.91 0.0 0.0 0
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159665 57288602 1 CSN2O3H4 ABC2D3E4 -109.04 3.08 -9.67 -0.4 0
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159666 57288603 2 SN2C19H25 AB2C19D25 40.59 9.62 -8.17 -0.28 0
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159667 57288604 1 NO4C34H45 AB4C34D45 -84.9 5.4 -8.7 0.07 0
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159668 57288606 1 OF3C10H19 AB3C10D19 -248.24 2.18 -9.76 1.63 0
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159669 57288607 2 NOC7H12 ABC7D12 -100.94 3.74 -9.25 0.18 0
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159670 57288608 1 NSO4C21H31 ABC4D21E31 -139.72 2.64 -8.79 0.17 0
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159671 57288609 1 NOF3H10C13 ABC3D10E13 -152.81 4.07 -9.66 -1.0 0
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159672 57288610 1 S2N3O3C19H23 A2B3C3D19E23 -68.17 4.24 -8.7 -0.26 0
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159673 57288611 1 NO4C24H31 AB4C24D31 -166.36 4.38 -9.3 0.14 0
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159674 57288612 1 PO5C23H49 AB5C23D49 -359.47 5.73 -9.57 1.41 0
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159675 57288613 1 O4N5C27H35 A4B5C27D35 -130.97 7.67 -9.35 -0.77 0
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159676 57288615 1 ClNO3C29H42 ABC3D29E42 -153.71 6.3 -8.89 -0.33 0
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159677 57288616 1 ClS2N7O12C23H24 AB2C7D12E23F24 -295.93 7.19 -9.59 -1.72 0
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159678 57288617 2 NOC9H14 ABC9D14 -78.92 2.19 -8.7 0.17 0
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159679 57288618 1 NSO4C8H15 ABC4D8E15 -173.89 5.43 -10.32 -0.23 0
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159680 57288619 1 SN7O12H27C28 AB7C12D27E28 -157.32 3.84 -9.51 -1.54 0
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159681 57288620 2 NOC4H5 ABC4D5 -46.41 5.14 -9.61 -0.72 0
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159682 57288621 1 NSH13C15 ABC13D15 84.93 2.73 -8.34 -0.53 0
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159683 57288622 1 SC3O3H8 AB3C3D8 -159.55 2.32 -9.12 0.34 0
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159684 57288623 1 FO3N4H23C26 AB3C4D23E26 -3.72 4.32 -8.86 -1.69 0
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159685 57288624 1 ClS2O4N5H10C14 AB2C4D5E10F14 18.32 7.7 -9.42 -2.07 0
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159686 57288626 1 O3C16H26 A3B16C26 -174.28 3.77 -10.12 0.34 0
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159687 57288627 1 N2O5C17H24 A2B5C17D24 -210.14 2.66 -9.71 -0.96 0
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159688 57288630 1 ClNO5H22C26 ABC5D22E26 -153.2 5.18 -9.5 -1.41 0
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159689 57288631 1 SiO2C22H36 AB2C22D36 -145.11 1.39 -8.92 0.26 0
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159690 57288632 1 BrNSO5H20C23 ABCD5E20F23 -90.14 4.67 -9.69 -1.36 0
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159691 57288633 1 S2F3N3O3C19H22 A2B3C3D3E19F22 -274.34 5.95 -9.29 -1.16 0
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159692 57288634 1 OC40H58 AB40C58 -22.44 4.21 -8.49 0.1 0
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159693 57288635 1 ON2C14H22 AB2C14D22 -33.87 4.11 -8.69 0.24 0