List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234373 92298287 1 SO4N6C27H30 AB4C6D27E30 -91.34 2.11 -8.49 -1.19 0
234374 92298291 1 FSN5O5C26H28 ABC5D5E26F28 -184.49 4.85 -8.67 -1.27 0
234375 92298293 1 SN5O6C26H31 AB5C6D26E31 -178.96 2.66 -8.34 -1.35 0
234376 92298294 1 SN5O6C26H31 AB5C6D26E31 -188.35 6.47 -8.38 -0.97 0
234377 92298295 1 SO4N5C28H35 AB4C5D28E35 -117.26 5.37 -8.44 -0.96 0
234378 92298297 1 SN5O6C27H31 AB5C6D27E31 -170.49 1.92 -8.52 -1.12 0
234379 92298298 1 SN5O5C27H33 AB5C5D27E33 -143.16 3.19 -8.54 -1.13 0
234380 92298299 1 SN5O5C27H33 AB5C5D27E33 -146.19 4.46 -8.39 -1.0 0
234381 92298300 1 SO4N5C28H35 AB4C5D28E35 -121.27 7.66 -8.52 -1.13 0
234382 92298301 1 SN5O5C27H33 AB5C5D27E33 -151.63 6.65 -8.32 -0.92 0
234383 92298302 1 SN5O6C26H29 AB5C6D26E29 -164.69 2.69 -8.66 -1.28 0
234384 92298306 1 ClN4O6C29H33 AB4C6D29E33 -188.38 1.51 -9.6 -1.03 0
234385 92298308 1 ClN2C18H27 AB2C18D27 8.09 6.17 -8.74 -0.21 0
234386 92298310 1 NO3C24H37 AB3C24D37 -155.32 2.31 -8.62 0.69 0
234387 92298311 1 NO3C24H37 AB3C24D37 -156.32 3.0 -8.76 0.5 0
234388 92298312 1 NO3C24H37 AB3C24D37 -154.59 2.83 -8.63 0.56 0
234389 92298315 1 S2O3N4C12H14 A2B3C4D12E14 -59.05 3.36 -9.23 -1.24 0
234390 92298318 1 O2S2N3C18H19 A2B2C3D18E19 5.08 3.67 -8.59 -1.45 0
234391 92298319 1 ON2C17H24 AB2C17D24 26.89 1.93 -8.52 0.31 0
234392 92298321 1 O5C23H28 A5B23C28 -204.15 3.72 -8.79 -0.42 0
234393 92298326 1 N2O3C13H14 A2B3C13D14 -82.65 4.02 -9.3 -0.92 0
234394 92298330 1 N2F3O3H17C20 A2B3C3D17E20 -206.05 6.78 -9.58 -0.98 0
234395 92298332 1 BrFN2O3H12C16 ABC2D3E12F16 -77.87 6.49 -9.24 -0.8 0
234396 92298333 1 SO2N3C18H25 AB2C3D18E25 -68.46 5.28 -8.57 -0.61 0
234397 92298337 1 SO2N5C16H23 AB2C5D16E23 -4.04 7.84 -9.24 -1.14 0