List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296350 117569613 1 ClNSC8H10 ABCD8E10 5.91 1.17 -8.68 -0.23 0
296351 117569727 1 ON3C10H21 AB3C10D21 -41.35 2.19 -8.5 2.27 0
296352 117569728 1 N4C9H22 A4B9C22 6.85 2.47 -8.48 2.71 0
296353 117569729 1 ON4C11H24 AB4C11D24 -29.76 2.21 -8.69 2.08 0
296354 117569763 1 N3C12H19 A3B12C19 23.34 2.18 -8.08 0.61 0
296355 117569774 1 N3C13H21 A3B13C21 19.06 2.15 -8.04 0.54 0
296356 117569798 1 BrN3C12H18 AB3C12D18 24.97 3.82 -8.39 0.13 0
296357 117570010 1 N3C15H19 A3B15C19 49.55 4.75 -8.48 -0.01 0
296358 117570047 1 BrN2C11H13 AB2C11D13 39.85 3.54 -8.65 -0.08 0
296359 117570058 1 N2O2C13H18 A2B2C13D18 -40.69 6.5 -8.21 0.11 0
296360 117570099 1 NOC11H15 ABC11D15 -33.25 2.89 -9.23 0.14 0
296361 117570114 1 ClNO2C10H12 ABC2D10E12 -66.3 0.96 -8.3 -0.07 0
296362 117570171 1 NOC14H21 ABC14D21 -49.26 2.17 -8.14 0.52 0
296363 117570195 1 NO3C12H15 AB3C12D15 -111.25 3.92 -8.73 -0.62 0
296364 117570211 1 NOCl2C10H11 ABC2D10E11 -46.8 5.87 -8.88 -0.26 0
296365 117570217 1 ON2C11H12 AB2C11D12 2.42 6.47 -8.86 -0.43 0
296366 117570223 1 NO2C9H19 AB2C9D19 -102.42 3.77 -8.97 0.88 0
296367 117570232 1 ON2C11H16 AB2C11D16 -22.43 3.53 -9.22 -0.02 0
296368 117570243 1 NOC11H15 ABC11D15 -30.79 1.6 -8.35 0.43 0
296369 117570306 1 NOCl2C11H13 ABC2D11E13 -47.17 3.43 -8.68 -0.27 0
296370 117570419 1 O2N3C14H21 A2B3C14D21 -56.75 4.3 -8.64 -0.53 0
296371 117570473 1 ON3C12H19 AB3C12D19 -11.08 4.07 -9.15 -0.04 0
296372 117570541 1 N3C14H23 A3B14C23 13.26 2.52 -8.13 0.68 0
296373 117570646 1 FN3C13H20 AB3C13D20 -24.93 6.44 -8.16 0.24 0
296374 117570662 1 ON3C15H23 AB3C15D23 -22.65 3.31 -8.48 -0.44 0
296375 117570675 1 ON2C13H26 AB2C13D26 -75.11 2.32 -8.26 2.59 0
296376 117570757 1 NOC13H23 ABC13D23 -75.43 4.8 -8.72 0.85 0
296377 117571045 2 NO2C6H8 AB2C6D8 -134.99 5.18 -9.02 -0.36 0
296378 117571394 1 NO2C13H17 AB2C13D17 -51.11 3.32 -8.64 -0.53 0
296379 117571527 1 ON3C11H21 AB3C11D21 -21.45 4.91 -8.63 0.91 0
296380 117571530 1 N2C13H20 A2B13C20 40.22 2.29 -9.0 0.35 0
296381 117571540 1 N2C15H22 A2B15C22 39.03 3.13 -8.71 0.44 0
296382 117571543 1 SN2O2C11H22 AB2C2D11E22 -73.14 7.35 -9.05 0.96 0
296383 117571547 2 NC5H11 AB5C11 2.19 0.69 -8.4 2.45 0
296384 117571573 1 N2C15H24 A2B15C24 10.46 2.79 -8.56 0.48 0
296385 117571690 2 NC7H9 AB7C9 43.06 3.61 -8.38 0.38 0
296386 117571692 2 NC7H9 AB7C9 49.78 3.58 -8.28 0.39 0
296387 117571735 1 FN2C12H13 AB2C12D13 5.44 1.77 -8.8 0.02 0
296388 117571737 1 BrN2C12H13 AB2C12D13 56.54 4.58 -8.83 -0.17 0
296389 117571740 1 BrN2C13H15 AB2C13D15 45.09 4.32 -8.56 0.11 0
296390 117571749 1 N3C13H13 A3B13C13 85.44 1.79 -8.91 -0.59 0
296391 117571750 1 N3C13H13 A3B13C13 86.42 2.14 -8.97 -0.67 0
296392 117571753 1 ON2C10H22 AB2C10D22 -52.76 3.04 -9.06 2.01 0
296393 117571754 1 N3C10H23 A3B10C23 -3.79 3.18 -8.74 2.52 0
296394 117571769 1 N2C11H24 A2B11C24 -23.34 2.73 -8.94 2.84 0
296395 117571774 2 NC7H11 AB7C11 5.78 2.74 -7.83 0.63 0
296396 117571776 2 NC7H11 AB7C11 6.25 1.87 -8.04 0.6 0
296397 117571779 2 NC7H11 AB7C11 7.74 1.6 -8.07 0.72 0
296398 117571784 1 N2C15H24 A2B15C24 3.29 1.75 -8.08 0.52 0
296399 117571815 2 NOC7H11 ABC7D11 -49.71 1.99 -7.8 0.35 0