List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155289 56352875 1 BrNO4C24H28 ABC4D24E28 -146.18 1.89 -9.58 -0.62 0
155290 56352876 1 S2O3N4C21H24 A2B3C4D21E24 -49.43 3.15 -8.84 -1.07 0
155291 56352877 1 O2F3N3C23H32 A2B3C3D23E32 -256.6 3.99 -9.3 0.14 0
155292 56352878 1 O2S2N5C19H27 A2B2C5D19E27 -38.07 5.47 -8.54 -1.14 0
155293 56352879 1 O3S3N5C17H19 A3B3C5D17E19 -32.11 4.46 -9.03 -1.28 0
155294 56352880 1 S2N3O3H19C20 A2B3C3D19E20 -42.12 8.83 -9.01 -0.99 0
155295 56352881 1 SO2N3C25H35 AB2C3D25E35 -69.44 9.2 -8.27 -0.3 0
155296 56352882 1 OS2N4C20H24 AB2C4D20E24 30.77 1.94 -8.9 -1.09 0
155297 56352883 1 SN3O6C23H27 AB3C6D23E27 -202.8 8.76 -9.34 -1.21 0
155298 56352884 1 SN4O5C21H28 AB4C5D21E28 -195.85 9.06 -9.41 -0.82 0
155299 56352885 1 SN3O5C23H29 AB3C5D23E29 -169.21 2.34 -9.29 -0.66 0
155300 56352886 1 SN4O6C23H28 AB4C6D23E28 -233.37 7.41 -9.45 -0.76 0
155301 56352887 1 FN3O3H20C21 AB3C3D20E21 -77.29 4.06 -8.54 -1.02 0
155302 56352888 1 FN2O3C20H23 AB2C3D20E23 -125.01 4.92 -8.86 -0.48 0
155303 56352889 1 SCl2O2N3H17C19 AB2C2D3E17F19 -51.72 2.92 -9.19 -1.53 0
155304 56352890 1 NCl2O2C19H21 AB2C2D19E21 -77.87 2.23 -8.98 -0.72 0
155305 56352891 1 SN2O3C22H22 AB2C3D22E22 -48.97 4.83 -8.76 -0.72 0
155306 56352892 1 N3O5C27H31 A3B5C27D31 -186.92 7.81 -8.94 -0.34 0
155307 56352893 1 SN2O6C24H30 AB2C6D24E30 -208.51 8.48 -8.22 -0.7 0
155308 56352894 1 N4O5C24H26 A4B5C24D26 -65.21 7.5 -8.7 -0.76 0
155309 56352895 1 O3N4C23H32 A3B4C23D32 -76.23 3.1 -8.81 -0.64 0
155310 56352897 1 ClSO2N5H16C18 ABC2D5E16F18 50.85 2.28 -8.9 -1.16 0
155311 56352898 1 SO4N5C20H29 AB4C5D20E29 -104.61 7.39 -8.8 -0.26 0
155312 56352899 1 SN4O4C23H28 AB4C4D23E28 -86.0 4.53 -8.95 -0.91 0
155313 56352900 1 ClN2O2C24H35 AB2C2D24E35 -103.68 2.71 -8.81 -0.18 0
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