List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260150 103183248 1 NO2C18H31 AB2C18D31 -92.89 3.26 -8.72 0.45 0
260151 103183317 1 FON2C15H17 ABC2D15E17 -55.42 5.44 -8.88 -0.19 0
260152 103183332 1 SCl2N2C14H14 AB2C2D14E14 24.5 5.41 -8.52 -0.54 0
260153 103183342 1 OSN2C15H18 ABC2D15E18 -2.05 4.51 -8.47 -0.12 0
260154 103183354 1 OSN4C13H16 ABC4D13E16 -4.67 4.35 -8.81 -0.49 0
260155 103183357 1 S2N3C12H15 A2B3C12D15 44.71 4.76 -8.54 -0.5 0
260156 103183384 1 OSN2C10H16 ABC2D10E16 -38.87 3.59 -8.74 -0.14 0
260157 103183397 1 ClNO2C17H28 ABC2D17E28 -96.93 1.89 -8.77 -0.03 0
260158 103183450 1 OSN2C12H20 ABC2D12E20 -45.57 4.22 -8.59 -0.1 0
260159 103183493 1 SN2O2C15H18 AB2C2D15E18 -54.21 6.89 -8.93 -0.22 0
260160 103183525 1 NO2C17H35 AB2C17D35 -112.62 3.27 -8.81 2.09 0
260161 103183537 1 SN2O2C11H18 AB2C2D11E18 -83.04 4.09 -8.75 0.12 0
260162 103183560 1 FSN2O2C14H15 ABC2D2E14F15 -89.66 7.42 -9.06 -0.64 0
260163 103183570 1 OSN2C15H18 ABC2D15E18 1.8 0.99 -8.29 -0.09 0
260164 103183576 1 NO3C14H31 AB3C14D31 -159.92 2.36 -8.85 2.14 0
260165 103183587 1 NO3C15H31 AB3C15D31 -166.45 5.43 -9.0 2.09 0
260166 103183640 1 NO2C16H27 AB2C16D27 -80.56 3.36 -8.89 0.38 0
260167 103183701 1 BrNO2C16H26 ABC2D16E26 -79.36 2.63 -9.0 -0.12 0
260168 103183732 1 NO2C15H33 AB2C15D33 -132.93 1.49 -8.87 2.28 0
260169 103183737 1 NO2C12H25 AB2C12D25 -90.8 0.42 -9.33 2.24 0
260170 103183748 1 NO2C15H33 AB2C15D33 -129.99 1.51 -8.73 2.14 0
260171 103183749 1 NO2C15H31 AB2C15D31 -102.02 2.9 -8.85 2.13 0
260172 103183767 1 NO3C13H27 AB3C13D27 -152.17 2.15 -8.81 2.03 0
260173 103183771 1 NO3C15H29 AB3C15D29 -131.85 2.64 -9.02 2.15 0
260174 103183790 1 F3N3O3C10H14 A3B3C3D10E14 -215.09 9.05 -10.16 -1.37 0
260175 103183806 1 N2F3O3C11H15 A2B3C3D11E15 -236.76 7.51 -10.11 -1.06 0
260176 103183874 1 ClN2O2C14H25 AB2C2D14E25 -92.57 3.38 -9.15 0.38 0
260177 103183895 2 NOC8H12 ABC8D12 -54.99 4.28 -8.25 0.1 0
260178 103183900 1 SO2N3C10H17 AB2C3D10E17 -46.57 1.64 -8.98 -0.98 0
260179 103183915 2 ON2C7H9 AB2C7D9 35.32 2.87 -8.82 -1.39 0
260180 103183957 1 ClNO3C11H24 ABC3D11E24 -151.12 3.0 -9.12 0.68 0
260181 103183966 1 ClNO2C10H22 ABC2D10E22 -121.72 1.28 -9.32 0.9 0
260182 103183976 1 ClNO2C14H22 ABC2D14E22 -82.66 2.62 -9.06 0.16 0
260183 103183978 1 ClNO2C12H24 ABC2D12E24 -120.21 3.74 -9.15 0.82 0
260184 103183991 1 ClNO2C10H22 ABC2D10E22 -117.39 4.47 -9.13 1.15 0
260185 103183994 1 ClNO2C14H28 ABC2D14E28 -127.88 1.63 -9.02 0.99 0
260186 103183998 1 ClNO2C11H24 ABC2D11E24 -120.46 2.56 -9.16 0.86 0
260187 103184008 1 BrNO2C10H20 ABC2D10E20 -97.14 3.74 -9.18 -0.12 0
260188 103184016 1 BrNO2C10H22 ABC2D10E22 -100.17 1.88 -9.06 -0.05 0
260189 103184036 1 ClNO2C11H22 ABC2D11E22 -94.89 4.21 -9.04 0.9 0
260190 103184057 1 BrNO2C11H24 ABC2D11E24 -113.33 4.36 -9.1 0.23 0
260191 103184079 1 ClNO2C12H24 ABC2D12E24 -94.56 3.89 -9.12 1.26 0
260192 103184160 1 NO4C15H21 AB4C15D21 -146.03 5.42 -9.11 -0.24 0
260193 103184310 1 O2N3C16H29 A2B3C16D29 -57.61 5.11 -8.64 1.03 0
260194 103184344 1 O2N3C14H27 A2B3C14D27 -84.26 5.84 -8.78 0.76 0
260195 103184400 1 N2O3C16H18 A2B3C16D18 -21.42 2.93 -8.96 -1.2 0
260196 103184402 1 ClO3C13H19 AB3C13D19 -124.9 1.64 -8.91 -0.06 0
260197 103184407 1 BrFN2O3H12C14 ABC2D3E12F14 -44.03 2.78 -9.78 -1.35 0
260198 103184409 1 FO3C13H19 AB3C13D19 -160.64 3.67 -8.8 0.03 0
260199 103184419 1 N3O3C13H13 A3B3C13D13 12.83 1.2 -9.43 -1.39 0