List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28273 826684 1 SN2C12H12 AB2C12D12 41.92 4.13 -8.63 -0.54 0
28274 826706 1 ClSN2H11C15 ABC2D11E15 79.88 4.3 -8.98 -1.28 0
28275 826720 1 ClSO2H13C16 ABC2D13E16 -52.1 2.18 -8.6 -0.38 0
28276 826726 1 SN2O2C16H16 AB2C2D16E16 -31.52 2.75 -8.69 -0.88 0
28277 826727 1 BrOSN2H13C15 ABCD2E13F15 8.38 3.01 -8.8 -0.86 0
28278 826738 1 OSCl2H12C15 ABC2D12E15 -9.67 4.46 -8.36 -0.44 0
28279 826764 1 SO4H10C14 AB4C10D14 -116.94 7.13 -9.1 -1.27 0
28280 826766 1 SO4H10C14 AB4C10D14 -112.06 6.17 -9.43 -1.3 0
28281 826773 1 FNSCl2H14C15 ABCD2E14F15 -12.66 2.22 -8.86 -0.91 0
28282 826775 1 NSF4H15C16 ABC4D15E16 -159.72 1.51 -8.94 -0.91 0
28283 826777 1 BrCl2H9C13 AB2C9D13 27.85 3.28 -9.59 -0.94 0
28284 826783 1 O3H16C19 A3B16C19 -51.33 5.53 -8.8 -0.93 0
28285 826796 1 ClN2O4H9C16 AB2C4D9E16 3.37 5.37 -9.74 -2.26 0
28286 826802 1 ClSO2H11C15 ABC2D11E15 -39.52 5.64 -8.79 -1.17 0
28287 826818 1 BrClFNSH6C13 ABCDEF6G13 32.13 2.47 -9.51 -1.63 0
28288 826823 1 NOSC17H19 ABCD17E19 -23.94 3.07 -8.56 -0.5 0
28289 826827 2 O2H8C11 A2B8C11 -94.71 4.03 -8.49 -1.3 0
28290 826829 1 NO2H15C18 AB2C15D18 -14.18 4.81 -8.34 -0.85 0
28291 826833 2 NO2C8H8 AB2C8D8 -16.99 5.81 -8.94 -1.4 0
28292 826837 1 N2O4H12C15 A2B4C12D15 -3.71 4.37 -9.0 -1.66 0
28293 826846 1 ClN2O2C18H21 AB2C2D18E21 -65.41 5.36 -8.79 -1.15 0
28294 826862 1 SN2O5C14H22 AB2C5D14E22 -194.17 2.86 -9.36 -0.57 0
28295 826865 2 NO2H4C5 AB2C4D5 -126.04 3.28 -10.39 -1.37 0
28296 826870 1 ClNOC13H14 ABCD13E14 -22.65 5.26 -9.03 -0.28 0
28297 826882 1 ON3C21H27 AB3C21D27 -10.41 3.94 -9.11 -0.6 0