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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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234346 92298226 1 NO3C23H23 AB3C23D23 -91.16 5.74 -8.77 -1.2 0
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234347 92298227 1 NO3C23H23 AB3C23D23 -92.15 4.45 -8.65 -1.19 0
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234348 92298235 1 FSO2N3H20C27 ABC2D3E20F27 -7.6 5.34 -8.7 -1.46 0
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234349 92298237 2 N2O3C16H20 A2B3C16D20 -163.98 2.52 -9.07 -0.42 0
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234350 92298240 1 O5C41H42 A5B41C42 -140.69 4.26 -8.74 -0.81 0
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234353 92298246 1 O3S3N4C25H30 A3B3C4D25E30 -76.01 0.97 -8.81 -1.02 0
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234354 92298247 1 O3S3N4C28H36 A3B3C4D28E36 -91.95 7.7 -9.04 -1.27 0
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234355 92298249 1 NOC41H41 ABC41D41 48.99 2.9 -8.46 0.1 0
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234356 92298252 1 SO3N6C28H32 AB3C6D28E32 -69.38 4.42 -8.53 -1.16 0
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234357 92298254 1 SO3N6C28H32 AB3C6D28E32 -65.33 5.65 -8.29 -0.9 0
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234358 92298255 1 SO3N6C29H34 AB3C6D29E34 -66.07 5.22 -8.32 -0.93 0
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234359 92298260 1 FSN5O5C26H28 ABC5D5E26F28 -175.49 4.22 -8.69 -1.3 0
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234360 92298261 1 FSN5O5C26H30 ABC5D5E26F30 -185.99 4.3 -8.65 -1.25 0
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234361 92298262 1 FSN5O5C26H30 ABC5D5E26F30 -192.78 6.75 -8.54 -1.11 0
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234362 92298264 1 FSN5O5C25H26 ABC5D5E25F26 -174.48 1.32 -8.55 -1.14 0
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234363 92298265 1 SN5O6C26H31 AB5C6D26E31 -184.78 3.56 -8.54 -1.2 0
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234364 92298271 1 SN5O5C27H33 AB5C5D27E33 -145.65 2.61 -8.4 -1.08 0
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234365 92298273 1 SN5O5C27H33 AB5C5D27E33 -148.44 3.23 -8.71 -1.25 0
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234366 92298274 1 SN5O6C26H29 AB5C6D26E29 -167.69 1.16 -8.66 -1.26 0
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234367 92298276 1 SN5O6C28H33 AB5C6D28E33 -180.33 8.49 -8.57 -1.19 0
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234368 92298277 1 SN5O5C27H33 AB5C5D27E33 -149.07 4.93 -8.76 -1.29 0
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234369 92298278 1 ClN4O6C29H33 AB4C6D29E33 -187.52 5.72 -9.56 -0.84 0
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234370 92298283 1 SO3N6C29H34 AB3C6D29E34 -65.89 2.59 -8.42 -1.01 0
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234371 92298284 1 SO4N6C27H30 AB4C6D27E30 -89.16 3.93 -8.4 -1.08 0
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234372 92298286 1 SO5N6C28H30 AB5C6D28E30 -118.1 3.1 -8.46 -1.2 0
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234373 92298287 1 SO4N6C27H30 AB4C6D27E30 -91.34 2.11 -8.49 -1.19 0
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234374 92298291 1 FSN5O5C26H28 ABC5D5E26F28 -184.49 4.85 -8.67 -1.27 0
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234375 92298293 1 SN5O6C26H31 AB5C6D26E31 -178.96 2.66 -8.34 -1.35 0
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234376 92298294 1 SN5O6C26H31 AB5C6D26E31 -188.35 6.47 -8.38 -0.97 0
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234377 92298295 1 SO4N5C28H35 AB4C5D28E35 -117.26 5.37 -8.44 -0.96 0
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234378 92298297 1 SN5O6C27H31 AB5C6D27E31 -170.49 1.92 -8.52 -1.12 0
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234379 92298298 1 SN5O5C27H33 AB5C5D27E33 -143.16 3.19 -8.54 -1.13 0
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234380 92298299 1 SN5O5C27H33 AB5C5D27E33 -146.19 4.46 -8.39 -1.0 0
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234381 92298300 1 SO4N5C28H35 AB4C5D28E35 -121.27 7.66 -8.52 -1.13 0
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234382 92298301 1 SN5O5C27H33 AB5C5D27E33 -151.63 6.65 -8.32 -0.92 0
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234383 92298302 1 SN5O6C26H29 AB5C6D26E29 -164.69 2.69 -8.66 -1.28 0
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234384 92298306 1 ClN4O6C29H33 AB4C6D29E33 -188.38 1.51 -9.6 -1.03 0
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234385 92298308 1 ClN2C18H27 AB2C18D27 8.09 6.17 -8.74 -0.21 0
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234386 92298310 1 NO3C24H37 AB3C24D37 -155.32 2.31 -8.62 0.69 0
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234387 92298311 1 NO3C24H37 AB3C24D37 -156.32 3.0 -8.76 0.5 0
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234388 92298312 1 NO3C24H37 AB3C24D37 -154.59 2.83 -8.63 0.56 0
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234389 92298315 1 S2O3N4C12H14 A2B3C4D12E14 -59.05 3.36 -9.23 -1.24 0
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234390 92298318 1 O2S2N3C18H19 A2B2C3D18E19 5.08 3.67 -8.59 -1.45 0
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234391 92298319 1 ON2C17H24 AB2C17D24 26.89 1.93 -8.52 0.31 0
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234392 92298321 1 O5C23H28 A5B23C28 -204.15 3.72 -8.79 -0.42 0
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234393 92298326 1 N2O3C13H14 A2B3C13D14 -82.65 4.02 -9.3 -0.92 0
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234394 92298330 1 N2F3O3H17C20 A2B3C3D17E20 -206.05 6.78 -9.58 -0.98 0
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234395 92298332 1 BrFN2O3H12C16 ABC2D3E12F16 -77.87 6.49 -9.24 -0.8 0
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234396 92298333 1 SO2N3C18H25 AB2C3D18E25 -68.46 5.28 -8.57 -0.61 0
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234397 92298337 1 SO2N5C16H23 AB2C5D16E23 -4.04 7.84 -9.24 -1.14 0