List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155314 56352901 1 BrO2N5C17H18 AB2C5D17E18 24.09 4.22 -9.36 -0.91 0
155315 56352902 1 ClO3N4C18H23 AB3C4D18E23 -78.8 3.17 -9.83 -0.67 0
155316 56352903 1 O2N4H22C23 A2B4C22D23 27.43 2.0 -9.14 -0.95 0
155317 56352904 1 BrN3O3H18C19 AB3C3D18E19 -17.15 3.04 -9.35 -0.43 0
155318 56352905 1 ClO3N4C21H21 AB3C4D21E21 -35.63 3.56 -9.77 -0.8 0
155319 56352906 1 ClN4O5H15C18 AB4C5D15E18 -20.77 5.58 -9.7 -1.73 0
155320 56352907 1 OSN3C24H35 ABC3D24E35 -21.53 5.67 -8.83 -0.12 0
155321 56352908 1 SO2N4C23H26 AB2C4D23E26 0.49 2.6 -8.61 -0.83 0
155322 56352909 1 N3O4C22H39 A3B4C22D39 -225.16 1.44 -8.75 0.59 0
155323 56352910 1 SN3O4C20H31 AB3C4D20E31 -161.91 9.14 -8.84 -0.25 0
155324 56352911 1 FSN2O4C20H29 ABC2D4E20F29 -207.32 6.45 -8.94 -0.6 0
155325 56352912 1 ClSN3O3C19H26 ABC3D3E19F26 -65.81 3.34 -8.82 -1.04 0
155326 56352913 1 FN3O3C26H32 AB3C3D26E32 -144.15 7.34 -8.64 -0.86 0
155327 56352915 1 SN3O5C21H33 AB3C5D21E33 -185.96 5.86 -8.91 -0.79 0
155328 56352916 1 Cl2N3O3C25H29 A2B3C3D25E29 -106.03 3.16 -8.79 -1.13 0
155329 56352918 1 O3N4C24H32 A3B4C24D32 -76.12 3.07 -8.28 -0.4 0
155330 56352919 1 ClN4O4C25H31 AB4C4D25E31 -69.59 6.53 -8.81 -1.17 0
155331 56352920 1 FO2N4C28H33 AB2C4D28E33 -55.61 3.98 -8.8 -0.87 0
155332 56352921 1 SN3O4C26H35 AB3C4D26E35 -136.71 6.6 -8.94 -0.99 0
155333 56352922 1 N3O4C28H33 A3B4C28D33 -120.88 4.6 -8.95 -1.65 0
155334 56352923 2 ON2C13H15 AB2C13D15 -10.78 2.81 -8.88 -1.17 0
155335 56352924 1 SN3O4C26H33 AB3C4D26E33 -122.35 5.45 -8.68 -0.91 0
155336 56352925 1 OSN3C24H35 ABC3D24E35 -17.18 4.21 -8.86 -0.1 0
155337 56352926 1 OS3N5C20H25 AB3C5D20E25 54.58 5.17 -8.79 -1.31 0
155338 56352927 1 ClFO2N3C22H25 ABC2D3E22F25 -111.8 2.37 -9.17 -0.32 0