List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
70652 48413661 1 BrN3O3H16C17 AB3C3D16E17 -1.22 3.95 -9.64 -1.01 0
70653 48413663 1 N4O5C20H20 A4B5C20D20 -21.63 5.24 -9.54 -1.54 0
70654 48413664 1 N4O4H22C23 A4B4C22D23 -55.58 6.57 -9.64 -1.54 0
70655 48413665 1 N3O3C22H25 A3B3C22D25 -33.01 5.28 -8.83 -0.82 0
70656 48413668 1 SN3O3C20H21 AB3C3D20E21 -20.65 3.14 -9.5 -1.06 0
70657 48413669 1 SO3N4C17H20 AB3C4D17E20 -43.62 2.09 -9.19 -0.8 0
70658 48413670 1 O3N4C22H22 A3B4C22D22 4.02 3.62 -9.7 -0.89 0
70659 48413671 1 SN3O4C20H21 AB3C4D20E21 -62.54 3.14 -9.7 -1.13 0
70660 48413673 1 O3N5C21H25 A3B5C21D25 -18.86 3.76 -9.72 -1.12 0
70661 48413675 1 N3O3H19C21 A3B3C19D21 8.22 4.68 -9.55 -0.98 0
70662 48413676 1 O3N4C24H26 A3B4C24D26 -28.84 3.2 -9.51 -0.85 0
70663 48413678 1 SO2N4C18H20 AB2C4D18E20 13.39 4.98 -9.45 -0.73 0
70664 48413679 1 N4O4C21H24 A4B4C21D24 -90.46 2.79 -9.49 -0.76 0
70665 48413684 2 N2O2C9H12 A2B2C9D12 -111.5 2.96 -9.63 -0.78 0
70666 48413685 1 O2N5C23H25 A2B5C23D25 23.85 4.95 -8.76 -0.88 0
70667 48413687 1 FO2N5H20C22 AB2C5D20E22 22.75 4.76 -9.56 -1.12 0
70668 48413692 1 O3N4C20H26 A3B4C20D26 -68.99 2.48 -9.55 -0.88 0
70669 48413695 1 SN3O4C20H27 AB3C4D20E27 -145.99 2.63 -8.86 -0.5 0
70670 48413696 1 ClN2O3C22H27 AB2C3D22E27 -98.93 5.78 -8.82 -0.16 0
70671 48413698 1 FN3O4C22H26 AB3C4D22E26 -165.68 3.47 -8.88 -0.71 0
70672 48413700 1 BrN3O3C18H22 AB3C3D18E22 -73.17 3.22 -8.78 -0.13 0
70673 48413701 1 N3O4C22H27 A3B4C22D27 -127.05 6.05 -8.77 -0.14 0
70674 48413703 1 N3O5C22H29 A3B5C22D29 -159.91 5.23 -8.59 -0.5 0
70675 48413704 1 N2O5C22H26 A2B5C22D26 -144.07 4.74 -8.87 -0.07 0
70676 48413705 1 N2O3C22H32 A2B3C22D32 -115.36 4.02 -8.64 0.16 0