List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436732 135208371 1 SO2C16H24 AB2C16D24 -103.68 4.63 -8.95 -0.12 0
436733 135208509 1 SN4C11H12 AB4C11D12 91.43 3.38 -9.04 -0.95 0
436734 135208656 1 OH24C40 AB24C40 141.26 1.54 -8.16 -1.07 0
436735 135208659 1 OH24C40 AB24C40 141.99 1.18 -8.17 -1.12 0
436736 135208664 2 NH26C32 AB26C32 182.29 0.88 -7.88 -0.52 0
436737 135208805 1 OH24C42 AB24C42 144.69 1.56 -8.33 -1.11 0
436738 135208849 1 O6C11H20 A6B11C20 -278.02 8.56 -10.3 0.44 0
436739 135208937 1 BrN2H25C42 AB2C25D42 213.54 2.46 -8.27 -1.01 0
436741 135209211 1 BrNO4C17H22 ABC4D17E22 -138.41 5.35 -8.7 -0.93 0
436742 135209619 1 FSO3N4C28H35 ABC3D4E28F35 -114.8 2.18 -9.15 -0.09 0
436743 135209925 1 O2C13H24 A2B13C24 -132.18 1.8 -9.85 1.82 0
436744 135210106 1 O5N8C41H48 A5B8C41D48 -95.21 7.29 -8.61 -0.95 0
436745 135210184 1 P3O9C22H49 A3B9C22D49 -643.09 6.95 -9.7 0.92 0
436746 135210330 1 N2O3H18C27 A2B3C18D27 39.41 3.83 -8.57 -1.08 0
436747 135210436 1 N2O3C17H24 A2B3C17D24 -123.03 4.71 -8.32 -0.45 0
436748 135210461 1 N3O3C14H17 A3B3C14D17 -27.85 4.97 -8.54 -1.49 0
436749 135210463 2 NO2C9H13 AB2C9D13 -148.48 4.39 -8.57 -0.23 0
436750 135210464 1 N2O3C15H20 A2B3C15D20 -91.92 1.31 -8.61 -0.73 0
436751 135210465 1 O3N4C23H26 A3B4C23D26 -61.88 2.72 -8.72 -0.79 0
436752 135210466 1 NO5C19H23 AB5C19D23 -181.47 3.14 -8.81 -0.58 0
436753 135210573 1 NOC21H33 ABC21D33 -71.0 4.31 -8.96 0.42 0
436754 135210599 1 S2N9O15C72H85 A2B9C15D72E85 -525.29 19.68 -8.73 -1.7 0
436755 135211178 1 SO2N4C25H26 AB2C4D25E26 17.25 10.41 -8.59 -0.84 0
436756 135211192 1 S2N4O4C27H30 A2B4C4D27E30 -33.81 12.48 -7.82 -0.94 0
436757 135211202 1 ON4C25H26 AB4C25D26 33.13 9.87 -8.55 -0.79 0