List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266350 103562689 1 SN2C11H22 AB2C11D22 -8.01 2.38 -8.46 0.82 0
266351 103562704 1 N3C16H33 A3B16C33 -34.64 2.14 -8.07 2.51 0
266352 103562714 1 SN2C13H22 AB2C13D22 22.05 1.89 -8.56 0.05 0
266353 103562728 2 NC7H14 AB7C14 -27.19 1.04 -8.41 2.58 0
266354 103562733 1 N3C16H27 A3B16C27 12.92 2.71 -8.74 -0.01 0
266355 103562738 1 ON2C11H24 AB2C11D24 -53.45 2.29 -8.4 2.15 0
266356 103562741 1 SN2C14H24 AB2C14D24 13.73 1.27 -8.48 -0.16 0
266357 103562743 2 NC6H11 AB6C11 -3.8 2.77 -8.63 2.54 0
266358 103562744 1 SN2C15H26 AB2C15D26 10.43 1.64 -8.6 0.0 0
266359 103562774 1 ON2C16H32 AB2C16D32 -45.67 2.48 -8.47 1.82 0
266360 103562775 1 ON2C14H28 AB2C14D28 -35.38 2.36 -8.49 1.81 0
266361 103562900 2 NC6H12 AB6C12 -24.41 1.17 -8.22 2.54 0
266362 103562906 1 N3C12H25 A3B12C25 -0.98 1.51 -8.12 2.48 0
266363 103562932 2 NC7H15 AB7C15 -37.23 3.13 -8.4 2.46 0
266364 103562971 1 SN2C11H18 AB2C11D18 20.18 2.27 -9.05 -0.25 0
266365 103562985 3 NC4H9 AB4C9 -16.23 1.95 -8.69 2.61 0
266366 103563072 2 NC9H18 AB9C18 -46.97 1.39 -8.3 2.44 0
266367 103563217 1 N3C17H37 A3B17C37 -34.37 3.13 -8.39 2.59 0
266368 103563232 1 N2C9H16 A2B9C16 13.71 2.28 -9.61 1.16 0
266369 103563283 1 ON2C13H18 AB2C13D18 -25.95 3.19 -9.38 0.12 0
266370 103563285 1 N2O2C13H18 A2B2C13D18 -64.34 1.94 -8.17 0.16 0
266371 103563308 1 BrON2C14H19 ABC2D14E19 -34.26 5.04 -8.73 -0.06 0
266372 103563347 1 ON2C13H24 AB2C13D24 -71.61 3.64 -9.2 1.2 0
266373 103563389 1 NO2C9H17 AB2C9D17 -106.69 5.43 -9.67 0.82 0
266374 103563430 1 NO2C12H15 AB2C12D15 -66.06 4.99 -9.09 0.01 0
266375 103563433 1 NO2C14H19 AB2C14D19 -73.47 1.44 -8.42 0.42 0
266376 103563485 1 BrNO2C13H16 ABC2D13E16 -64.2 3.43 -8.77 -0.06 0
266377 103563713 2 NC5H11 AB5C11 -13.32 0.8 -8.64 2.65 0
266378 103563743 2 NC7H14 AB7C14 -31.34 2.51 -8.48 2.88 0
266379 103563815 1 N2C13H26 A2B13C26 -26.57 2.62 -8.63 2.7 0
266380 103563865 1 NC8H13 AB8C13 9.76 4.1 -11.3 1.24 0
266381 103563867 1 NOC8H13 ABC8D13 -29.93 5.09 -11.03 0.87 0
266382 103563888 1 SN2C9H14 AB2C9D14 30.19 1.33 -9.15 -0.25 0
266383 103563911 1 SN2C16H28 AB2C16D28 -10.54 1.54 -9.02 -0.32 0
266384 103563912 1 SN2C14H24 AB2C14D24 -0.33 1.6 -9.03 -0.33 0
266385 103564096 1 ClOC13H17 ABC13D17 -48.98 3.38 -9.5 -0.13 0
266386 103564099 1 ClO2C14H19 AB2C14D19 -87.57 2.95 -8.98 -0.37 0
266387 103564186 1 O2C11H22 A2B11C22 -118.92 2.61 -9.57 2.37 0
266388 103564232 1 FOC14H19 ABC14D19 -95.67 2.53 -9.47 -0.16 0
266389 103564309 1 BrO2C15H21 AB2C15D21 -84.85 4.67 -8.72 0.1 0
266390 103564310 1 OC15H28 AB15C28 -99.15 1.97 -9.81 3.18 0
266391 103564327 1 FO2C14H19 AB2C14D19 -120.66 1.94 -8.93 -0.05 0
266392 103564343 1 BrFOC12H14 ABCD12E14 -82.78 3.01 -9.53 -0.3 0
266393 103564344 1 ClO2C13H17 AB2C13D17 -87.38 4.17 -8.71 0.06 0
266394 103564401 1 OC15H22 AB15C22 -64.58 1.76 -8.83 0.63 0
266395 103564522 1 OC16H18 AB16C18 -20.6 1.67 -8.77 -0.4 0
266396 103564523 1 O2C13H18 A2B13C18 -78.66 3.58 -8.64 0.45 0
266397 103564535 1 ClON2C11H17 ABC2D11E17 -39.14 3.12 -8.89 0.72 0
266398 103564594 1 OC9H16 AB9C16 -56.76 1.97 -10.25 2.8 0
266399 103564712 1 OSN2C11H14 ABC2D11E14 2.83 3.93 -8.9 -0.64 0