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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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1563 4697 1 NO4C27H33 AB4C27D33 -138.46 1.38 -8.06 -0.4 0
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1564 4698 1 NSO4C19H23 ABC4D19E23 -153.71 2.99 -8.53 -0.41 0
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1565 4701 1 O3N4C31H32 A3B4C31D32 -25.9 6.16 -8.89 -0.18 0
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1566 4702 1 SO2C9H10 AB2C9D10 -69.43 3.54 -9.76 -0.51 0
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1567 4703 1 SO2C10H10 AB2C10D10 -55.28 5.16 -9.08 -0.73 0
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1568 4705 1 BrO2N3H14C16 AB2C3D14E16 12.37 2.93 -8.77 -1.02 0
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1569 4707 1 BrN5H12C14 AB5C12D14 99.91 5.62 -8.54 -1.18 0
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1570 4708 1 BrON4H13C17 ABC4D13E17 63.54 7.54 -8.62 -1.03 0
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1571 4709 1 BrON4H15C17 ABC4D15E17 34.65 4.92 -8.65 -1.01 0
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1572 4710 1 NO2C14H29 AB2C14D29 -149.92 3.48 -9.69 2.15 0
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1573 4711 1 ISO2C9H9 ABC2D9E9 -51.81 2.09 -9.48 -0.98 0
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1574 4713 1 NO3H13C16 AB3C13D16 -48.22 5.9 -8.53 -0.64 0
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1575 4715 1 O3C32H50 A3B32C50 -38.51 4.39 -9.67 -0.04 0
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1576 4717 1 O3C35H52 A3B35C52 8.26 1.08 -9.12 -0.08 0
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1577 4719 1 O3C32H52 A3B32C52 -71.77 3.5 -9.92 -0.08 0
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1578 4720 2 O2C21H29 A2B21C29 -142.95 6.13 -8.49 -0.41 0
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1579 4721 2 O2C21H29 A2B21C29 -120.57 3.06 -8.54 -0.08 0
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1580 4722 2 O2C21H29 A2B21C29 -121.95 2.45 -8.36 0.2 0
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1581 4723 1 N2O2H8C9 A2B2C8D9 -27.2 5.47 -9.65 -0.42 0
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1582 4726 1 S2F3N3O4C13H18 A2B3C3D4E13F18 -309.31 9.86 -9.93 -1.36 0
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1583 4728 2 O2C4H5 A2B4C5 -137.63 4.64 -10.42 -0.69 0
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1584 4729 1 SN2O4C16H17 AB2C4D16E17 -120.91 6.59 0.0 0.0 -1
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1585 4730 1 SN2O5C16H17 AB2C5D16E17 -153.59 7.28 0.0 0.0 -1
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1586 4731 1 SN2O5C16H18 AB2C5D16E18 -166.26 5.43 -9.48 -0.65 0
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1587 4732 1 ClNO6C37H44 ABC6D37E44 -124.16 1.91 -8.32 -0.48 0
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1588 4733 2 O2H5C11 A2B5C11 -42.17 0.14 -10.46 -2.32 0
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1589 4738 1 S4C14O21H26 A4B14C21D26 -864.42 5.7 -10.16 -1.48 0
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1590 4740 1 O3N4C13H18 A3B4C13D18 -106.48 4.19 -9.19 -0.62 0
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1591 4741 1 S2N18O21C61H88 A2B18C21D61E88 -785.71 10.53 -9.12 -1.34 0
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1592 4743 1 N5O9C34H63 A5B9C34D63 -535.24 7.49 -9.78 0.54 0
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1593 4744 1 SN3C20H25 AB3C20D25 53.47 4.8 -7.54 -0.13 0
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1594 4745 1 SN2C19H26 AB2C19D26 20.99 1.64 -8.16 0.24 0
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1595 4746 1 NC19H35 AB19C35 -57.93 1.49 -8.72 3.21 0
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1596 4747 1 OSN3C21H23 ABC3D21E23 27.88 5.72 -8.08 -0.89 0
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1597 4749 1 O9C30H44 A9B30C44 -410.26 8.3 -9.76 -0.23 0
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1598 4750 1 ClFOSN4C15H16 ABCDE4F15G16 -18.32 4.57 -9.02 -0.61 0
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1599 4751 1 FOSN5C16H16 ABCD5E16F16 19.0 7.26 -8.93 -1.03 0
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1600 4752 1 SN8O11C35H48 AB8C11D35E48 -478.0 5.4 -8.7 -0.7 0
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1601 4755 1 ClON7C12H12 ABC7D12E12 37.34 1.9 -8.58 -0.68 0
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1602 4756 1 N5C11H11 A5B11C11 95.61 2.0 -8.33 -0.76 0
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1603 4758 1 SN2O5C17H19 AB2C5D17E19 -154.91 5.99 0.0 0.0 -1
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1604 4759 1 SN2O5C17H20 AB2C5D17E20 -175.13 4.35 -9.37 -0.6 0
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1605 4760 1 O2H10C15 A2B10C15 -11.01 2.85 -9.51 -1.3 0
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1606 4761 2 NC8H10 AB8C10 48.38 0.71 -8.7 -0.02 0
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1607 4763 1 N2O3C12H12 A2B3C12D12 -109.64 2.06 -10.05 -0.67 0
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1608 4765 1 SO4C6H6 AB4C6D6 -147.25 5.1 -10.17 -0.86 0
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1609 4766 1 SO5H14C19 AB5C14D19 -126.13 6.78 -9.21 -0.95 0
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1610 4768 1 ClNOC18H22 ABCD18E22 -9.64 3.25 -8.94 0.18 0
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1611 4769 1 KSN2O5C16H17 ABC2D5E16F17 -212.15 6.96 -8.71 -0.07 0
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1612 4771 1 NC10H15 AB10C15 1.05 1.71 -9.22 0.43 0