List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
54851 17389397 1 BrSN4O4H27C34 ABC4D4E27F34 4.52 4.13 -8.33 -1.49 0
Show
54852 17389401 1 FOSBr2Cl2N3H18C25 ABCD2E2F3G18H25 27.46 3.39 -8.67 -1.06 0
Show
54853 17389405 1 ISN3C16H18 ABC3D16E18 88.22 3.25 -8.82 -0.27 0
Show
54854 17389406 1 IOSN3C9H12 ABCD3E9F12 10.13 5.73 -8.37 -1.22 0
Show
54855 17389408 1 O2C5N5H7 A2B5C5D7 55.46 7.86 -9.17 -1.46 0
Show
54856 17389410 1 BrSN3C15H20 ABC3D15E20 26.81 6.75 -9.07 -0.98 0
Show
54857 17389414 1 NOBr2C14H21 ABC2D14E21 -37.65 8.92 -8.87 -0.44 0
Show
54858 17389417 1 BrFN2O2H20C24 ABC2D2E20F24 -10.55 2.6 -8.98 -0.57 0
Show
54859 17389418 1 INS2O4H16C24 ABC2D4E16F24 -9.47 4.03 -9.06 -1.52 0
Show
54860 17389419 1 SN2O2Cl3H15C23 AB2C2D3E15F23 12.68 3.3 -9.08 -1.22 0
Show
54861 17389420 1 SN3O4H17C23 AB3C4D17E23 37.03 3.24 -9.19 -1.64 0
Show
54862 17389423 1 SN3O5H17C19 AB3C5D17E19 -42.58 3.54 -9.24 -1.7 0
Show
54863 17389428 1 O3N5C20H21 A3B5C20D21 -7.52 5.9 -8.68 -0.32 0
Show
54864 17389430 1 ClNSC12H22 ABCD12E22 -66.72 2.62 -8.67 0.3 0
Show
54865 17389431 1 ClSN2C13H19 ABC2D13E19 -33.8 2.33 -8.92 -0.39 0
Show
54866 17389438 1 ClN2O2H15C17 AB2C2D15E17 7.75 3.13 -8.78 -1.3 0
Show
54867 17389440 1 N2O3H18C21 A2B3C18D21 -2.43 5.23 -8.66 -1.02 0
Show
54868 17389446 1 SN2O4H22C23 AB2C4D22E23 -2.3 9.11 -9.1 -2.56 0
Show
54869 17389447 1 BrClSN2O2H24C26 ABCD2E2F24G26 -6.96 3.37 -8.38 -0.54 0
Show
54870 17389450 1 BrOSN2H21C23 ABCD2E21F23 47.83 4.98 -8.29 -0.43 0
Show
54871 17389454 1 ClON2C16H21 ABC2D16E21 -45.4 6.8 -8.69 -0.16 0
Show
54872 17389456 1 IN2C15H21 AB2C15D21 32.73 12.33 -7.02 -0.32 0
Show
54873 17389457 1 Cl4N6C23H24 A4B6C23D24 38.67 6.02 -9.11 -0.72 0
Show
54874 17389460 1 ClNO5H24C27 ABC5D24E27 61.5 14.83 -9.28 -2.35 1
Show
54875 17389461 1 NOH24C27 ABC24D27 76.69 1.58 0.0 0.0 0
Show
54876 17389462 1 N3O5C26H37 A3B5C26D37 -197.64 6.44 -8.84 -1.55 0
Show
54877 17389467 1 ON2S2H16C21 AB2C2D16E21 84.75 4.84 -8.68 -1.34 0
Show
54878 17389469 1 BF4O4H29C31 AB4C4D29E31 -363.17 22.19 -9.1 -2.22 0
Show
54879 17389470 1 N3O4C24H27 A3B4C24D27 -105.5 9.31 -7.75 -0.3 0
Show
54880 17389471 1 SN3O3C21H23 AB3C3D21E23 -65.36 9.19 -8.51 -0.59 0
Show
54881 17389473 2 ON2C18H20 AB2C18D20 -28.43 4.05 -7.89 -0.29 0
Show
54882 17389476 1 N5H7O8C13 A5B7C8D13 -2.85 6.05 -9.91 -3.04 0
Show
54883 17389478 1 NSO9H13C22 ABC9D13E22 -271.75 8.84 -9.94 -2.49 0
Show
54884 17389480 1 S2N4O4H14C21 A2B4C4D14E21 115.72 3.91 -9.17 -1.94 0
Show
54885 17389483 1 ClON2H23C24 ABC2D23E24 12.22 3.31 -8.81 -0.64 0
Show
54886 17389484 2 N2O5C17H19 A2B5C17D19 -331.05 3.28 -8.68 -1.47 0
Show
54887 17389485 2 N3O4C18H18 A3B4C18D18 -164.46 4.58 -8.81 -1.78 0
Show
54888 17389487 2 ClNO3H19C21 ABC3D19E21 -148.0 4.46 -8.17 -1.33 0
Show
54889 17389490 1 NO5H13C16 AB5C13D16 -154.93 10.59 -9.77 -0.97 0
Show
54890 17389491 1 C5O6H12N12 A5B6C12D12 14.44 1.0 -9.59 -1.36 0
Show
54891 17389495 1 ON3H17C19 AB3C17D19 49.21 4.38 -8.43 -0.77 0
Show
54892 17389499 1 BrNOSC8H8 ABCDE8F8 -18.29 2.81 -8.85 -0.7 0
Show
54893 17389500 1 SI2N3H11C14 AB2C3D11E14 120.2 5.3 -8.81 -1.7 0
Show
54894 17389502 1 F2N2O4C13H14 A2B2C4D13E14 -229.62 2.45 -8.8 -1.53 0
Show
54895 17389503 1 FN2O4C14H17 AB2C4D14E17 -191.52 4.17 -8.18 -1.78 0
Show
54896 17389505 1 NO5C15H21 AB5C15D21 -194.6 3.97 -8.99 -1.02 0
Show
54897 17389507 1 N2O5C21H24 A2B5C21D24 -153.87 8.62 -8.25 -1.41 0
Show
54898 17389508 2 ClNO2C10H10 ABC2D10E10 -144.53 6.8 -8.46 -0.74 0
Show
54899 17389509 1 N2O4C21H24 A2B4C21D24 -124.38 1.49 -8.38 -1.25 0
Show
54900 17389510 1 N3O4C21H23 A3B4C21D23 -84.61 2.6 -8.58 -1.31 0