List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411479 135084310 1 NO5H7C10 AB5C7D10 -57.35 5.64 -9.47 -2.04 0
411480 135084311 2 OC6H9 AB6C9 -82.66 2.53 -9.72 0.65 0
411481 135084312 1 NC16H23 AB16C23 28.04 1.86 -8.75 0.45 0
411482 135084313 3 C5H6 A5B6 126.21 0.91 -9.6 0.62 0
411483 135084314 1 NO2H11C13 AB2C11D13 -24.53 2.88 -9.49 -0.77 0
411484 135084315 1 OC15H16 AB15C16 63.93 2.47 -9.4 -0.3 0
411485 135084316 1 NO4H11C12 AB4C11D12 29.91 2.44 -8.72 -1.5 0
411486 135084317 1 C13H16 A13B16 39.72 0.64 -9.24 0.46 0
411487 135084318 1 SeN2O5C9H12 AB2C5D9E12 -204.14 5.34 -9.43 -1.14 0
411488 135084319 1 ClNOC12H16 ABCD12E16 -54.03 3.25 -9.46 -0.15 0
411489 135084320 2 NOC6H7 ABC6D7 -17.84 3.43 -8.58 -0.1 0
411490 135084321 1 OSiC13H18 ABC13D18 -41.35 1.38 -9.56 0.16 0
411491 135084322 1 O2C11H12 A2B11C12 -32.45 4.71 -8.92 -0.63 0
411492 135084323 1 FO2C13H15 AB2C13D15 -113.05 2.05 -9.49 -0.75 0
411493 135084324 1 OC14H18 AB14C18 -15.31 1.81 -8.98 0.13 0
411494 135084325 1 BKO2F3H7C10 ABC2D3E7F10 -331.39 8.06 -9.27 -0.59 -1
411495 135084326 1 BO2F3H7C10 AB2C3D7E10 -196.05 24.9 0.0 0.0 0
411496 135084327 2 OC4H7 AB4C7 -86.59 2.06 -8.84 1.31 0
411497 135084328 1 O3C11H12 A3B11C12 -83.93 3.61 -8.91 -0.02 0
411498 135084329 1 SN2O4C9H16 AB2C4D9E16 -143.05 4.85 -10.9 -1.03 1
411499 135084330 1 SN2O4C9H17 AB2C4D9E17 -130.61 3.76 0.0 0.0 0
411500 135084331 1 N2O2C13H16 A2B2C13D16 -44.01 5.19 -9.21 -0.36 0
411501 135084332 1 BKF3H9C12 ABC3D9E12 -277.32 12.76 -8.97 -0.22 -1
411502 135084333 1 BF3H9C12 AB3C9D12 -173.42 8.07 0.0 0.0 0
411503 135084334 1 OC15H24 AB15C24 -31.37 0.43 -9.6 1.11 0