List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411554 135084386 1 NO2C9H13 AB2C9D13 -25.18 2.55 -9.73 0.51 0
411555 135084387 1 OH4N4C8 AB4C4D8 85.46 3.42 -9.7 -1.59 1
411556 135084388 1 ON4H5C8 AB4C5D8 78.16 7.41 0.0 0.0 0
411557 135084389 1 ClNO2C11H20 ABC2D11E20 -135.8 4.17 -9.26 0.15 0
411558 135084390 3 OC4H6 AB4C6 -115.58 2.42 -10.05 0.27 0
411559 135084391 1 OH12C13 AB12C13 38.76 3.08 -9.16 -0.54 0
411560 135084392 2 BrC5H7 AB5C7 -32.37 2.38 -10.41 -0.29 0
411561 135084393 1 NOC14H19 ABC14D19 -40.34 4.15 -8.44 0.3 0
411562 135084394 1 N2O2F3H5C9 A2B2C3D5E9 -136.87 6.83 -10.14 -1.54 1
411563 135084395 1 N2O2F3H6C9 A2B2C3D6E9 -141.53 6.96 0.0 0.0 0
411564 135084396 1 O2C15H26 A2B15C26 -103.06 1.52 -10.21 -0.11 0
411565 135084397 1 O2C11H16 A2B11C16 -72.13 2.08 -10.19 -0.12 0
411566 135084398 1 BrO2C12H15 AB2C12D15 -75.45 1.26 -9.36 -0.48 0
411567 135084399 1 LiO2C9H9 AB2C9D9 -103.38 9.52 -9.41 -0.02 0
411568 135084400 1 KNO2H6C10 ABC2D6E10 -75.52 10.82 -9.04 -0.73 0
411569 135084401 1 BrNOCl2H8C12 ABCD2E8F12 -8.42 1.9 -9.72 -0.96 0
411570 135084402 1 NOC15H21 ABC15D21 -37.9 1.17 -9.06 0.48 0
411571 135084403 1 ON2C10H12 AB2C10D12 4.03 3.82 -9.07 -0.27 0
411572 135084404 1 IC12H21 AB12C21 -18.72 2.88 -9.2 -0.42 0
411573 135084405 1 INOC13H22 ABCD13E22 -16.18 4.31 -8.94 -0.72 0
411574 135084406 1 NSO3C12H13 ABC3D12E13 -103.01 2.46 -8.9 -0.57 0
411575 135084407 1 ON3C12H13 AB3C12D13 53.2 4.62 -9.32 -0.17 0
411576 135084408 1 O3C15H22 A3B15C22 -120.08 3.72 -9.82 0.63 0
411577 135084409 1 OC14H24 AB14C24 -49.6 2.04 -9.29 1.19 0
411578 135084410 1 NOSC8H17 ABCD8E17 -53.73 3.12 -8.14 0.71 0