List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
258900 103157381 1 NO2C17H25 AB2C17D25 -86.45 1.6 -8.72 0.28 0
258901 103157383 1 NO2C17H27 AB2C17D27 -90.25 2.42 -9.21 0.32 0
258902 103157384 1 SN3O4C10H15 AB3C4D10E15 -143.02 11.44 -9.74 -0.94 0
258903 103157385 1 BrNOC16H24 ABCD16E24 -52.84 4.01 -9.18 -0.11 0
258904 103157387 1 NOC18H29 ABC18D29 -69.35 3.5 -9.03 0.28 0
258905 103157393 1 SN2O3C14H30 AB2C3D14E30 -169.7 6.15 -9.11 0.46 0
258906 103157394 1 N2O4C11H22 A2B4C11D22 -197.71 4.33 -9.75 0.61 0
258907 103157395 1 N2O4C15H20 A2B4C15D20 -159.32 10.83 -9.71 -0.2 0
258908 103157397 2 NO2C6H11 AB2C6D11 -198.65 8.72 -9.75 0.57 0
258909 103157399 1 NSO3C12H25 ABC3D12E25 -165.05 4.07 -9.29 0.87 0
258910 103157402 1 NO3C13H25 AB3C13D25 -155.92 1.74 -9.24 1.55 0
258911 103157404 1 N2O2C15H28 A2B2C15D28 -134.52 2.03 -8.94 1.15 0
258912 103157405 1 ClNOC16H24 ABCD16E24 -64.67 2.4 -9.35 -0.04 0
258913 103157406 1 NOC14H29 ABC14D29 -100.15 1.78 -9.08 2.53 0
258914 103157407 1 NO2C13H25 AB2C13D25 -122.01 3.09 -9.16 2.37 0
258915 103157409 1 BrNO2C16H24 ABC2D16E24 -88.11 3.76 -8.53 0.0 0
258916 103157410 1 NOC13H27 ABC13D27 -96.28 3.34 -8.98 2.52 0
258917 103157412 1 NO2C18H29 AB2C18D29 -102.94 3.24 -8.7 0.16 0
258918 103157416 1 NSO5C8H15 ABC5D8E15 -218.62 2.92 -9.64 0.21 0
258919 103157420 1 ON2C18H36 AB2C18D36 -95.38 3.06 -8.21 2.57 0
258920 103157422 1 NO4C9H15 AB4C9D15 -187.19 2.02 -9.41 0.25 0
258921 103157423 2 NOC6H12 ABC6D12 -129.82 4.0 -9.21 0.92 0
258922 103157424 1 NO4C11H19 AB4C11D19 -198.26 7.78 -9.95 0.52 0
258923 103157425 1 N2O3C16H24 A2B3C16D24 -58.73 5.2 -9.57 -1.32 0
258924 103157435 1 BrOSN2C11H13 ABCD2E11F13 -3.64 4.41 -8.83 -0.61 0
258925 103157439 1 N2O2C17H28 A2B2C17D28 -95.1 2.63 -8.77 0.09 0
258926 103157446 1 SN2O2C12H16 AB2C2D12E16 -41.93 1.56 -8.81 -0.52 0
258927 103157453 1 OSF3N5C8H10 ABC3D5E8F10 -108.29 10.16 -9.56 -1.18 0
258928 103157455 1 OSN6C12H14 ABC6D12E14 89.49 5.54 -9.16 -1.25 0
258929 103157459 2 NOC6H12 ABC6D12 -122.83 3.08 -9.62 1.13 0
258930 103157460 1 OSN5C13H21 ABC5D13E21 26.95 6.53 -9.07 -0.72 0
258931 103157462 1 SO2N5C11H17 AB2C5D11E17 -2.25 5.63 -8.95 -0.55 0
258932 103157468 1 SO2N5C11H17 AB2C5D11E17 6.2 6.53 -9.37 -0.92 0
258933 103157469 1 NOC16H31 ABC16D31 -103.75 1.7 -8.96 2.6 0
258934 103157470 1 OSN5C12H19 ABC5D12E19 35.59 7.49 -9.2 -0.78 0
258935 103157472 1 OSN5C11H17 ABC5D11E17 52.43 7.51 -9.21 -0.8 0
258936 103157474 1 ClFNOC14H19 ABCDE14F19 -102.01 2.66 -8.66 -0.33 0
258937 103157477 1 ON4C9H16 AB4C9D16 1.57 7.22 -9.41 0.49 0
258938 103157478 1 ON4C11H20 AB4C11D20 -15.92 7.56 -9.13 0.59 0
258939 103157481 1 NOSC15H25 ABCD15E25 -54.46 1.34 -8.85 -0.06 0
258940 103157482 1 ON5C9H13 AB5C9D13 41.3 5.32 -9.58 -1.27 0
258941 103157483 1 ON5C11H17 AB5C11D17 20.35 7.11 -9.15 -0.68 0
258942 103157486 1 NOC16H33 ABC16D33 -112.04 1.7 -9.03 2.53 0
258943 103157491 1 BrON4C10H13 ABC4D10E13 31.88 4.97 -9.42 -1.22 0
258944 103157492 1 ON5C9H13 AB5C9D13 35.36 4.75 -9.41 -0.98 0
258945 103157498 1 NO3C13H25 AB3C13D25 -174.08 2.49 -9.44 0.61 0
258946 103157509 1 NO2C16H25 AB2C16D25 -92.11 1.77 -8.1 0.37 0
258947 103157514 1 NOC17H27 ABC17D27 -61.81 1.54 -9.03 0.31 0
258948 103157515 2 ON2C6H12 AB2C6D12 -41.2 2.35 -8.68 -0.24 0
258949 103157518 1 SO2N3C10H13 AB2C3D10E13 9.19 0.92 -9.22 -0.89 0