List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72652 48416401 1 SN3O4C17H23 AB3C4D17E23 -153.88 13.02 -9.36 -0.06 0
72653 48416402 2 ON3C10H14 AB3C10D14 -49.97 2.71 -8.89 -0.5 0
72654 48416403 1 O2N3C19H25 A2B3C19D25 -82.73 6.97 -9.18 -0.03 0
72655 48416404 1 SO2N6C20H26 AB2C6D20E26 -33.64 4.43 -8.82 -0.78 0
72656 48416405 1 SO2N6C20H26 AB2C6D20E26 -32.53 4.45 -8.84 -0.91 0
72657 48416406 1 SO2N5C18H27 AB2C5D18E27 -77.12 7.32 -8.56 -0.28 0
72658 48416407 4 NOC5H7 ABC5D7 -180.51 9.26 -8.72 -0.01 0
72659 48416408 1 O3N4C22H22 A3B4C22D22 -15.8 2.27 -9.07 -1.46 0
72660 48416409 1 O3N5C19H23 A3B5C19D23 -46.54 2.81 -9.41 -0.74 0
72661 48416411 1 SO3N4C16H22 AB3C4D16E22 -112.14 5.1 -9.31 -0.58 0
72662 48416412 1 N4O5C19H26 A4B5C19D26 -179.77 3.98 -8.57 -0.12 0
72663 48416413 1 O3N4C21H30 A3B4C21D30 -130.72 4.34 -9.42 -0.16 0
72664 48416414 1 FO3N4C17H21 AB3C4D17E21 -152.41 5.4 -9.45 -0.51 0
72665 48416416 1 ClO3N4C17H21 AB3C4D17E21 -118.21 7.28 -9.13 -0.91 0
72666 48416417 1 O3N4C19H26 A3B4C19D26 -124.89 4.12 -9.36 0.02 0
72667 48416418 1 N4O4C19H26 A4B4C19D26 -155.19 4.12 -9.15 -0.29 0
72668 48416419 1 O2N3C19H27 A2B3C19D27 -90.51 1.82 -9.12 0.38 0
72669 48416420 1 ClN3O3C19H20 AB3C3D19E20 -76.59 0.89 -9.14 -0.98 0
72670 48416421 1 O2N5C18H21 A2B5C18D21 -22.73 3.05 -9.38 -0.62 0
72671 48416422 1 SN4O4C18H26 AB4C4D18E26 -157.06 6.89 -9.27 -0.79 0
72672 48416423 1 N3O3C22H27 A3B3C22D27 -99.29 8.38 -8.26 -0.17 0
72673 48416424 1 N3O4C18H25 A3B4C18D25 -155.69 4.11 -8.83 0.09 0
72674 48416425 1 FN3O3C18H20 AB3C3D18E20 -132.39 2.75 -9.23 -1.04 0
72675 48416426 1 SO4N5C16H21 AB4C5D16E21 -123.15 8.25 -9.38 -0.98 0
72676 48416427 1 SCl2O2N3C13H15 AB2C2D3E13F15 -61.2 1.71 -9.36 -1.08 0