List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21748 589749 1 SO2N4C18H18 AB2C4D18E18 9.9 6.32 -8.85 -0.58 0
21749 589752 1 BrON3C16H16 ABC3D16E16 46.0 6.06 -8.2 -0.75 0
21750 589755 1 ON2C11H12 AB2C11D12 -20.98 2.99 -8.82 -0.34 0
21751 589769 1 N2O2C11H12 A2B2C11D12 -25.38 1.36 -8.8 -0.42 0
21752 589772 1 NC10H13 AB10C13 42.05 2.45 -9.39 0.4 0
21753 589776 1 O4C19H28 A4B19C28 -202.13 2.72 -8.99 0.35 0
21754 589778 1 SN3C16H17 AB3C16D17 82.34 4.7 -8.32 -0.3 0
21755 589782 1 N3C8H9 A3B8C9 47.27 2.95 -8.88 -0.45 0
21756 589783 1 NOC14H21 ABC14D21 -49.51 2.72 -8.7 0.37 0
21757 589784 1 OC14H18 AB14C18 -45.78 3.44 -9.59 -0.37 0
21758 589785 1 BOC21H29 ABC21D29 -101.75 1.9 -8.69 0.59 0
21759 589791 1 BrH3C4N6 AB3C4D6 146.51 3.93 -9.75 -1.32 0
21760 589801 1 NOC12H15 ABC12D15 -17.02 1.35 -8.99 -0.15 0
21761 589802 1 NO2C11H11 AB2C11D11 -50.43 6.05 -9.25 -1.38 0
21762 589803 1 NO6C30H39 AB6C30D39 -244.04 8.49 -8.54 0.01 0
21763 589805 1 NO3H9C10 AB3C9D10 -87.98 1.64 -9.73 -1.12 0
21764 589806 1 NO3H9C10 AB3C9D10 -85.69 3.96 -9.6 -0.99 0
21765 589820 1 ClN2O2C6H7 AB2C2D6E7 -53.56 8.44 -9.8 -0.53 0
21766 589821 1 OCl2H4C7 AB2C4D7 136.1 3.82 -9.08 -1.59 0
21767 589843 1 N3O3C11H11 A3B3C11D11 -52.15 1.07 -9.41 -0.65 0
21768 589859 1 NO5C15H15 AB5C15D15 -185.5 1.03 -8.85 -0.66 0
21769 589860 1 N2O4C11H12 A2B4C11D12 -159.16 6.77 -9.86 -1.22 0
21770 589864 1 NH3F6C7 AB3C6D7 -282.53 5.22 -11.4 -1.64 0
21771 589865 1 NH3F6C7 AB3C6D7 -280.16 5.35 -11.38 -1.69 0
21772 589866 1 O2N5C12H13 A2B5C12D13 -3.19 4.24 -9.36 -1.18 0