List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9500 90289 1 NO3C8H9 AB3C8D9 -37.92 5.3 -10.22 -1.33 0
9501 90304 1 ClNO4C13H20 ABC4D13E20 -167.16 5.76 -8.65 -0.59 0
9502 90316 1 N2O3C16H26 A2B3C16D26 -112.0 7.21 -8.62 -0.34 0
9503 90328 1 N3C7H9 A3B7C9 50.35 0.84 -9.37 0.39 0
9504 90340 1 NaSO9C12H13 ABC9D12E13 -400.72 8.49 -10.58 -1.14 0
9505 90353 1 O5C9H10 A5B9C10 -177.44 5.14 -9.38 -1.36 0
9506 90371 1 BrNSO3C8H10 ABCD3E8F10 -113.9 3.55 -9.78 -1.34 0
9507 90383 1 O5N7C19H19 A5B7C19D19 53.73 11.23 -8.84 -2.31 0
9508 90384 1 PS3H9C12 AB3C9D12 93.92 1.64 -8.82 -0.3 0
9509 90388 1 N2O3C6H12 A2B3C6D12 -145.05 2.12 -10.18 0.38 0
9510 90389 1 OC13H20 AB13C20 -53.16 3.53 -9.37 0.04 0
9511 90432 1 ClNO2C17H20 ABC2D17E20 -67.92 1.08 -9.18 -0.73 0
9512 90464 1 SN2O5C6H6 AB2C5D6E6 -110.26 2.47 -9.76 -1.97 0
9513 90465 4 OC4H4 AB4C4 -119.38 3.09 -8.81 -0.39 0
9514 90470 2 OC3H4 AB3C4 -41.72 3.25 -11.04 0.01 0
9515 90473 1 ClSO5N6C15H23 ABC5D6E15F23 -168.4 10.2 -9.52 -1.45 0
9516 90475 1 SCl2N2O3C13H17 AB2C2D3E13F17 -117.28 2.61 0.0 0.0 1
9517 90486 4 OC3H3 AB3C3 -120.82 2.06 -8.96 -0.95 0
9518 90493 1 SN2C5H10 AB2C5D10 11.85 3.09 -8.83 0.02 0
9519 90504 1 O6C25H28 A6B25C28 -179.43 5.62 -8.63 -0.54 0
9520 90509 1 N2O3C6H8 A2B3C6D8 -141.4 1.78 -11.09 -0.76 0
9521 90512 2 NOC15H21 ABC15D21 0.93 13.2 -4.84 0.24 2
9522 90516 1 O2C25H50 A2B25C50 -204.45 2.18 -10.42 0.89 0
9523 90519 1 OSC8H18 ABC8D18 -80.01 2.84 -8.82 0.52 0
9524 90543 1 SN2O3C11H16 AB2C3D11E16 -123.48 7.02 -10.03 -0.45 0