List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299220 117682119 1 FN2O2C12H17 AB2C2D12E17 -95.8 3.48 -8.34 0.04 0
299221 117682122 1 BrN2C9H11 AB2C9D11 34.49 4.8 -9.39 0.09 0
299222 117682195 1 FN3C15H22 AB3C15D22 -24.2 2.3 -8.14 0.34 0
299223 117682196 1 N3C14H19 A3B14C19 37.72 1.21 -8.11 0.34 0
299224 117682202 1 NO3C25H49 AB3C25D49 -223.92 5.0 -9.93 0.61 0
299225 117682204 1 O2C11H16 A2B11C16 -95.2 2.42 -8.8 0.12 0
299226 117682222 1 FON2C16H19 ABC2D16E19 -47.87 3.31 -8.26 -0.29 0
299227 117682239 1 N8O9C64H94 A8B9C64D94 -442.93 5.78 -8.02 0.22 0
299228 117682240 2 NOH26C31 ABC26D31 117.68 1.15 -7.66 -0.93 0
299229 117682241 2 NOH30C33 ABC30D33 98.68 1.38 -7.78 -1.1 0
299230 117682245 1 OF3N4H19C21 AB3C4D19E21 -125.82 8.12 -9.54 -1.3 0
299231 117682254 1 FN3O5C24H32 AB3C5D24E32 -258.99 4.75 -8.36 -0.37 0
299232 117682268 2 FNOH23C30 ABCD23E30 40.79 2.01 -7.86 -1.12 0
299233 117682272 1 O3F4N4C30H34 A3B4C4D30E34 -259.71 10.03 -9.55 -1.39 0
299234 117682276 1 OSF3N3H20C21 ABC3D3E20F21 -132.52 10.86 -9.06 -1.18 0
299235 117682280 1 O3F4N4C30H34 A3B4C4D30E34 -259.19 8.93 -9.38 -1.4 0
299236 117682287 2 NOF3H21C30 ABC3D21E30 -184.88 5.74 -8.26 -1.47 0
299237 117682292 2 NOH26C35 ABC26D35 193.08 0.82 -7.97 -1.14 0
299238 117682294 2 NOH22C33 ABC22D33 210.01 1.12 -7.78 -1.0 0
299239 117682295 2 NOH26C32 ABC26D32 131.13 0.54 -7.59 -0.95 0
299240 117682305 2 NOH28C40 ABC28D40 255.03 3.18 -7.83 -1.05 0
299241 117682307 2 NOH32C43 ABC32D43 282.12 7.22 -6.83 -1.5 0
299242 117682310 2 NOH26C31 ABC26D31 110.26 1.35 -7.77 -1.04 0
299243 117682311 1 N2O4C13H24 A2B4C13D24 -217.95 1.45 -9.65 1.01 0
299244 117682312 2 NOH28C32 ABC28D32 93.73 1.48 -7.8 -0.99 0
299245 117682313 1 F3N3O3H20C23 A3B3C3D20E23 -203.4 4.01 -9.46 -1.4 0
299246 117682315 2 NOH28C32 ABC28D32 97.77 1.14 -7.53 -0.81 0
299247 117682316 2 NOH28C33 ABC28D33 109.56 0.69 -7.72 -0.98 0
299248 117682317 1 NO5C13H23 AB5C13D23 -265.57 3.07 -9.79 0.78 0
299249 117682320 1 FSO5C11H13 ABC5D11E13 -246.68 4.1 -9.38 -0.49 0
299250 117682323 1 NO5C13H21 AB5C13D21 -248.73 2.4 -9.91 0.13 0
299251 117682329 2 NOH32C35 ABC32D35 96.16 1.51 -7.77 -1.04 0
299252 117682332 2 NO2H24C35 AB2C24D35 150.32 3.04 -7.78 -0.92 0
299253 117682337 2 NOH30C33 ABC30D33 100.61 0.9 -7.74 -0.93 0
299254 117682339 2 NOH22C29 ABC22D29 137.25 0.31 -7.66 -1.01 0
299256 117682341 2 NOH30C33 ABC30D33 94.83 1.05 -7.71 -1.03 0
299257 117682342 2 NOH28C32 ABC28D32 108.12 0.91 -7.79 -1.1 0
299258 117682343 2 NOH20C28 ABC20D28 143.18 0.59 -7.69 -0.98 0
299259 117682348 2 NOH24C34 ABC24D34 200.56 1.05 -7.89 -1.13 0
299260 117682352 2 NOH26C31 ABC26D31 120.34 1.15 -7.63 -0.97 0
299261 117682354 2 NOH28C33 ABC28D33 113.02 0.73 -7.7 -1.02 0
299262 117682356 2 NOH30C33 ABC30D33 97.7 1.35 -7.7 -1.0 0
299263 117682358 2 NOH32C34 ABC32D34 86.56 0.26 -7.65 -0.99 0
299264 117682364 2 ON2H23C31 AB2C23D31 200.57 7.03 -8.19 -1.3 0
299265 117682365 2 NOH26C31 ABC26D31 109.72 1.67 -7.67 -0.94 0
299266 117682385 2 NOH28C32 ABC28D32 110.0 1.21 -7.76 -0.87 0
299267 117682387 1 N2O2H50C61 A2B2C50D61 124.86 0.17 -7.74 -0.98 0
299268 117682406 2 NOH26C31 ABC26D31 112.81 1.12 -7.78 -1.04 0
299269 117682407 2 NOH30C33 ABC30D33 71.75 0.6 -7.79 -1.02 0
299270 117682410 2 NOH32C34 ABC32D34 84.4 2.17 -7.76 -0.99 0