List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410790 135083591 1 BO5C11H19 AB5C11D19 -286.97 3.3 -10.41 -0.04 0
410791 135083592 1 ClON2H7C9 ABC2D7E9 28.86 3.78 -9.2 -0.21 0
410792 135083593 1 ClOF2H7C10 ABC2D7E10 -89.24 2.35 -9.85 -0.63 0
410793 135083594 1 NO2C14H25 AB2C14D25 -104.17 3.49 -9.34 0.94 0
410795 135083596 1 NOC13H19 ABC13D19 -21.69 2.7 -8.8 0.15 0
410796 135083597 1 ClO2C15H15 AB2C15D15 -40.42 3.69 -9.3 -0.48 0
410797 135083598 3 OC4H6 AB4C6 -90.26 3.09 -9.96 -0.28 0
410798 135083599 1 O5C9H12 A5B9C12 -203.42 5.42 -11.39 -1.2 0
410799 135083600 1 OC12H12 AB12C12 25.24 4.28 -9.42 -0.7 0
410800 135083601 1 LiSO2C11H11 ABC2D11E11 -36.71 7.32 -8.35 0.07 0
410801 135083602 1 ON2C13H16 AB2C13D16 3.32 7.27 -8.47 -0.78 1
410802 135083603 1 ON2C13H17 AB2C13D17 -9.27 4.01 0.0 0.0 0
410803 135083604 1 OC11H20 AB11C20 -59.67 2.59 -9.85 2.46 0
410804 135083605 2 OC6H11 AB6C11 -129.85 2.44 -9.82 0.69 0
410805 135083606 2 C7H9 A7B9 -1.75 0.2 -8.84 0.48 0
410806 135083607 1 BO4C10H17 AB4C10D17 -244.25 5.02 -9.31 0.58 0
410807 135083608 1 O3C11H12 A3B11C12 -51.89 1.48 -10.1 -0.64 0
410808 135083609 1 OSiC11H20 ABC11D20 -67.09 2.3 -8.83 0.85 0
410809 135083610 1 OSiC12H24 ABC12D24 -111.95 1.81 -9.57 1.0 0
410810 135083611 1 OSN2H8C9 ABC2D8E9 20.7 4.44 -9.07 -0.81 0
410811 135083612 1 OH2N2Cl4C10 AB2C2D4E10 46.08 1.59 -9.72 -2.09 0
410812 135083613 1 LiOC6H11 ABC6D11 -70.61 4.72 -8.96 1.48 0
410813 135083614 1 LiSiO2C13H27 ABC2D13E27 -183.84 5.92 -8.43 1.23 0
410814 135083615 1 Li2O4C9H12 A2B4C9D12 -220.13 9.07 -8.03 1.35 0
410815 135083616 1 BNO4C11H16 ABC4D11E16 -204.65 3.82 -9.09 -0.29 0