List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2548 7887 2 OC5H11 AB5C11 -137.83 2.14 -10.2 2.28 0
2549 7890 1 BrC5H11 AB5C11 -31.48 2.55 -10.33 0.08 0
2550 7896 2 OC2H5 AB2C5 -110.55 0.55 -10.46 2.52 0
2551 7901 1 ClNC4H10 ABC4D10 -17.29 2.76 -9.06 0.87 0
2552 7903 1 NO2C3H7 AB2C3D7 -26.69 4.41 -11.13 -0.5 0
2553 7904 2 OC2H3 AB2C3 -75.27 1.95 -10.11 0.23 0
2554 7906 1 CHgH3 ABC3 27.66 2.05 0.0 0.0 0
2555 7907 1 C7H16 A7B16 -42.53 0.09 -10.9 4.19 0
2556 7908 1 NC6H15 AB6C15 -33.31 1.85 -9.31 3.6 0
2557 7910 1 OC6H14 AB6C14 -82.35 2.09 -10.39 2.96 0
2558 7911 1 N2O2C3H6 A2B2C3D6 -97.12 3.02 -10.57 0.44 0
2559 7912 1 NC6H15 AB6C15 -30.45 1.37 -8.73 3.16 0
2560 7915 1 O2C5H10 A2B5C10 -113.7 2.25 -10.89 0.92 0
2561 7917 1 ClO2C4H7 AB2C4D7 -110.45 3.53 -11.51 -0.57 0
2562 7922 1 O3C4H4 A3B4C4 -123.71 5.38 -11.45 -0.38 0
2563 7927 2 BrH2C3 AB2C3 28.27 1.57 -9.84 -0.57 0
2564 7929 2 C4H5 A4B5 3.99 0.61 -9.05 0.58 0
2565 7931 1 ClC7H7 AB7C7 3.3 2.35 -9.43 0.0 0
2566 7932 1 ClNC6H6 ABC6D6 10.16 3.07 -8.78 0.02 0
2567 7934 1 NC7H9 AB7C9 10.68 1.61 -8.39 0.59 0
2568 7935 2 NC3H4 AB3C4 16.77 2.64 -8.21 0.68 0
2569 7936 1 NC7H9 AB7C9 12.32 2.58 -9.68 0.13 0
2570 7940 1 O3C5H6 A3B5C6 -130.1 6.52 -11.26 -0.22 0
2571 7941 10 CH AB 51.76 0.08 -9.08 -0.12 0
2572 7942 2 O2C5H5 A2B5C5 -152.27 3.99 -9.37 -0.15 0