List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342333 127265151 1 ON3H11C15 AB3C11D15 79.4 3.86 -9.2 -1.06 0
342334 127265152 2 N2H7C9 A2B7C9 137.5 3.17 -9.4 -1.16 0
342335 127265153 1 OSN3H13C16 ABC3D13E16 77.79 3.56 -9.01 -1.29 0
342336 127265154 1 FON2C14H17 ABC2D14E17 -60.78 5.72 -9.05 0.03 0
342337 127265155 1 NOC14H21 ABC14D21 -24.45 3.94 -8.74 0.57 0
342338 127265156 1 O2N3C19H25 A2B3C19D25 14.05 5.09 -8.55 -0.18 0
342339 127265157 1 NOC14H19 ABC14D19 -22.34 0.55 -8.89 0.37 0
342340 127265158 1 N5C17H17 A5B17C17 133.28 3.58 -8.46 -1.06 0
342341 127265159 1 FN3C17H20 AB3C17D20 29.19 0.34 -9.06 -0.15 0
342342 127265160 1 ON3C19H25 AB3C19D25 29.19 2.85 -8.7 0.24 0
342343 127265161 2 N2C7H9 A2B7C9 78.3 3.41 -9.44 0.27 0
342344 127265167 1 FNO2C15H20 ABC2D15E20 -106.08 3.16 -9.06 -0.35 0
342345 127265168 1 ON2C18H26 AB2C18D26 -26.09 4.78 -9.08 0.42 0
342346 127265169 1 ON3C16H23 AB3C16D23 -26.46 3.06 -9.42 -0.17 0
342347 127265170 1 NO4H17C20 AB4C17D20 -56.79 4.46 -8.9 -1.04 0
342348 127265171 1 OSN4H14C18 ABC4D14E18 82.16 5.0 -9.07 -1.14 0
342349 127265172 1 ClN5C17H24 AB5C17D24 57.1 5.92 -7.84 -0.18 0
342350 127265173 1 ClSO4C15H19 ABC4D15E19 -146.31 7.6 -8.96 -0.25 0
342351 127265174 1 FNO3C16H18 ABC3D16E18 -154.26 3.56 -9.53 -0.4 0
342352 127265175 1 N2O3C20H20 A2B3C20D20 -60.12 4.53 -9.76 -0.44 0
342353 127265176 1 BrNO3C14H16 ABC3D14E16 -109.67 0.99 -9.73 -0.47 0
342354 127265177 1 NO3C17H19 AB3C17D19 -90.9 3.18 -9.49 -0.01 0
342355 127265178 1 NO3C13H21 AB3C13D21 -135.87 6.66 -9.91 -0.28 0
342356 127265179 1 NO3C17H19 AB3C17D19 -86.71 7.55 -9.54 -0.18 0
342357 127265180 1 NO3C14H23 AB3C14D23 -140.27 1.61 -9.73 0.32 0
342358 127265181 1 FN2O3H11C15 AB2C3D11E15 -94.37 5.58 -9.61 -1.27 0
342359 127265182 1 ClFNO3C15H15 ABCD3E15F15 -138.89 2.67 -9.72 -0.66 0
342360 127265183 1 NO3C17H19 AB3C17D19 -98.59 7.14 -9.47 -1.04 0
342361 127265184 1 O3N4C17H18 A3B4C17D18 -16.16 5.97 -9.17 -1.45 0
342362 127265185 1 N2O3C15H18 A2B3C15D18 -69.45 4.82 -9.87 -0.99 0
342363 127265186 1 ON3C9H11 AB3C9D11 25.55 1.62 -9.09 -0.24 0
342364 127265187 1 SN2O3C14H18 AB2C3D14E18 -93.23 6.79 -9.82 -1.36 0
342365 127265188 1 SN4H12C15 AB4C12D15 124.17 1.92 -8.8 -1.15 0
342366 127265189 1 ClSN2H9C11 ABC2D9E11 77.07 1.51 -9.36 -1.02 0
342367 127265190 1 SO2N3C16H21 AB2C3D16E21 -20.12 6.81 -9.46 -0.84 0
342368 127265191 2 NOC6H11 ABC6D11 -87.31 3.96 -9.48 1.13 0
342369 127265192 1 O2N3C19H23 A2B3C19D23 -4.05 6.97 -9.04 0.18 0
342370 127265193 1 OS2N4H16C20 AB2C4D16E20 99.58 2.74 -9.18 -1.55 0
342371 127265194 1 N2O3H14C15 A2B3C14D15 -37.68 4.81 -8.98 -0.97 0
342372 127265195 1 N4C13H16 A4B13C16 78.78 5.88 -9.0 -0.8 0
342373 127265196 3 NOC5H7 ABC5D7 -143.86 5.61 -8.76 -0.59 0
342374 127265197 1 ON5C19H19 AB5C19D19 109.12 5.02 -9.73 -1.0 0
342375 127265198 1 SN3O4H15C16 AB3C4D15E16 -33.36 4.51 -9.49 -2.14 0
342376 127265199 2 NO2C8H10 AB2C8D10 -62.46 4.86 -8.86 -1.19 0
342377 127265200 1 ClNSO5C13H18 ABCD5E13F18 -204.32 6.02 -9.93 -1.44 0
342378 127265201 1 ClN2S2O3H5C10 AB2C2D3E5F10 16.65 4.43 -9.6 -2.31 0
342379 127265202 1 BrSN2H7C10 ABC2D7E10 88.23 2.46 -9.4 -1.27 0
342380 127265203 1 SO2N4C16H22 AB2C4D16E22 -18.66 5.06 -8.12 -0.02 0
342381 127265204 1 O2N5C13H15 A2B5C13D15 21.37 6.22 -9.16 -0.63 0
342382 127265205 1 ON4C14H22 AB4C14D22 -35.53 4.28 -8.6 -0.21 0