List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
50356 12012878 1 O3C9H14 A3B9C14 -141.73 3.88 -9.66 0.17 0
50357 12012879 1 SO3C13H16 AB3C13D16 -108.08 4.95 -9.86 -0.23 0
50358 12012880 1 O3C10H16 A3B10C16 -149.23 2.74 -9.12 0.27 0
50359 12012881 2 OC5H7 AB5C7 -95.46 3.43 -9.08 0.28 0
50360 12012882 1 SiC26H44 AB26C44 -59.62 0.67 -8.76 0.43 0
50361 12012883 1 C21H40 A21B40 -68.13 0.43 -8.68 1.08 0
50362 12012885 1 OC22H40 AB22C40 -96.02 4.6 -9.34 -0.04 0
50363 12012886 1 ON2C11H12 AB2C11D12 21.73 2.02 -9.05 -0.89 0
50364 12012887 1 ON2H16C17 AB2C16D17 44.85 1.96 -8.96 -0.89 0
50365 12012888 1 ON2C12H14 AB2C12D14 18.03 5.06 -8.79 -0.77 0
50366 12012890 1 ON2C14H18 AB2C14D18 3.88 2.8 -8.73 -0.77 0
50367 12012891 1 ON2C16H22 AB2C16D22 -5.68 2.85 -8.73 -0.77 0
50368 12012892 1 N2O3C13H16 A2B3C13D16 -54.48 2.68 -8.74 -0.81 0
50369 12012893 2 NSC2O2H5 ABC2D2E5 -166.57 6.92 -10.57 -0.58 0
50370 12012894 2 BOPC6H17 ABCD6E17 -135.05 2.66 -8.63 0.18 0
50371 12012895 2 OPC6H14 ABC6D14 -158.2 1.1 -8.49 2.41 0
50372 12012897 2 PC12H18 AB12C18 -33.03 1.56 -8.43 0.42 0
50373 12012898 2 BPO2C8H19 ABC2D8E19 -199.72 2.19 -8.87 0.05 0
50374 12012899 2 PO2C8H16 AB2C8D16 -261.37 3.3 -8.68 0.79 0
50375 12012900 1 B2P2C11H30 A2B2C11D30 -10.66 2.52 -8.6 0.16 0
50376 12012901 1 P2C11H24 A2B11C24 -68.28 0.06 -8.17 2.72 0
50377 12012902 1 B2P2C13H34 A2B2C13D34 -15.54 3.59 -8.44 0.23 0
50378 12012903 1 P2C13H28 A2B13C28 -73.3 0.67 -8.06 2.67 0
50379 12012904 1 BOPC6H18 ABCD6E18 -52.3 2.29 -8.79 0.16 0
50380 12012905 1 OPC6H15 ABC6D15 -82.33 2.19 -8.6 2.41 0
50381 12012906 1 NOSC17H19 ABCD17E19 11.13 2.81 -8.8 -0.27 0
50382 12012907 1 NOSC18H21 ABCD18E21 4.86 2.87 -8.8 0.02 0
50384 12012911 1 O2H20C21 A2B20C21 -30.32 2.24 -8.5 -0.51 0
50385 12012912 1 OH20C21 AB20C21 0.57 1.6 -8.6 -0.29 0
50386 12012913 1 OH20C21 AB20C21 3.62 2.22 -8.62 -0.28 0
50387 12012914 2 OC11H11 AB11C11 -33.81 2.53 -8.41 -0.36 0
50388 12012915 1 NO3C12H17 AB3C12D17 -159.98 5.23 -10.14 0.89 0
50389 12012916 1 NBr2O2C16H21 AB2C2D16E21 -80.86 4.91 -8.9 -0.57 0
50390 12012917 5 OH4C5 AB4C5 -122.93 5.65 -9.23 -1.0 0
50391 12012919 1 NO2C13H21 AB2C13D21 -116.49 5.07 -9.39 0.69 0
50392 12012920 1 ON2C19H24 AB2C19D24 -2.68 4.78 -9.2 0.52 0
50393 12012921 2 OH9C10 AB9C10 -24.09 4.49 -8.84 -0.78 0
50394 12012922 1 NO3C14H19 AB3C14D19 -99.92 3.04 -9.82 -0.57 0
50395 12012925 1 N2O3C18H22 A2B3C18D22 -126.39 4.37 -9.78 -0.28 0
50396 12012926 1 BrF2N2O3C19H21 AB2C2D3E19F21 -186.52 4.24 -9.78 -1.55 0
50397 12012928 1 N2O3H18C20 A2B3C18D20 -72.23 3.67 -8.99 -0.34 0
50398 12012929 1 N2O3H18C24 A2B3C18D24 -15.03 4.05 -9.1 -0.5 0
50399 12012930 1 N2O3H18C24 A2B3C18D24 -34.06 3.76 -9.06 -0.48 0
50400 12012931 1 N2O3H18C22 A2B3C18D22 1.6 4.28 -9.02 -0.57 0
50401 12012932 1 N2O3H18C22 A2B3C18D22 0.94 4.04 -8.99 -0.68 0
50402 12012933 1 N2O3H18C24 A2B3C18D24 33.23 3.78 -8.83 -0.91 0
50403 12012934 1 N4H22C25 A4B22C25 150.41 5.37 -8.37 -0.46 0
50404 12012935 1 N6O7H10C12 A6B7C10D12 -38.72 3.42 -10.27 -2.56 0
50405 12012936 1 N6O10C15H16 A6B10C15D16 -213.29 4.52 -10.18 -2.45 0
50406 12012937 2 H2N3O3C5 A2B3C3D5 22.5 2.72 -10.99 -2.64 0