List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
293300 117383600 1 O5C13H16 A5B13C16 -179.65 7.35 -9.52 -0.96 0
293301 117383614 2 NO2C6H8 AB2C6D8 -168.74 5.28 -9.29 -0.32 0
293302 117383695 1 FO3C14H17 AB3C14D17 -143.88 2.99 -8.71 -0.04 0
293303 117383701 1 FO3C14H17 AB3C14D17 -140.39 1.82 -9.15 -0.31 0
293304 117383717 1 FO3C14H17 AB3C14D17 -151.19 3.11 -9.71 -0.24 0
293305 117383769 1 FO3C14H17 AB3C14D17 -168.6 2.76 -9.05 -0.17 0
293306 117383799 1 FO3C14H17 AB3C14D17 -176.63 7.78 -9.55 -0.55 0
293307 117383898 2 O2C7H10 A2B7C10 -171.96 6.97 -8.54 -0.01 0
293308 117383931 2 O2C7H10 A2B7C10 -153.26 2.76 -8.79 -0.02 0
293309 117383986 2 O2C7H10 A2B7C10 -182.15 3.8 -9.12 -0.14 0
293310 117384061 2 O2C7H10 A2B7C10 -169.38 5.81 -8.86 0.1 0
293311 117384142 1 O2H16C17 A2B16C17 -37.49 4.95 -9.47 -0.4 0
293312 117384146 1 N2O3C13H20 A2B3C13D20 -49.09 3.93 -8.6 0.07 0
293313 117384153 1 N2O3C13H20 A2B3C13D20 -108.59 5.57 -8.82 -0.27 0
293314 117384163 1 N2O3C13H20 A2B3C13D20 -94.94 3.95 -8.63 0.05 0
293315 117384167 1 N2O3C13H20 A2B3C13D20 -121.96 4.97 -8.58 0.1 0
293316 117384207 1 ON2C16H16 AB2C16D16 6.53 3.71 -9.24 -0.86 0
293317 117384211 1 ON2C16H16 AB2C16D16 30.07 3.27 -9.33 -1.0 0
293318 117384271 1 SO3C13H16 AB3C13D16 -103.87 7.41 -8.88 -0.59 0
293319 117384272 1 SO3C13H16 AB3C13D16 -105.28 4.84 -9.14 -0.59 0
293320 117384341 1 FON2C14H21 ABC2D14E21 -73.42 2.38 -8.6 0.3 0
293321 117384361 1 FON2C14H21 ABC2D14E21 -73.14 2.77 -8.8 0.06 0
293322 117384386 1 FON2C14H21 ABC2D14E21 -83.42 3.67 -8.68 -0.07 0
293323 117384402 1 FON2C14H21 ABC2D14E21 -65.98 1.86 -8.68 0.1 0
293324 117384415 1 FON2C14H21 ABC2D14E21 -75.91 1.65 -9.22 -0.1 0