List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73402 48417623 2 ON2C7H7 AB2C7D7 22.67 5.58 -9.4 -0.97 0
73403 48417624 1 O2N7C16H17 A2B7C16D17 44.51 13.53 -9.12 -1.26 0
73404 48417625 1 ON5H15C20 AB5C15D20 108.34 5.79 -8.9 -1.26 0
73405 48417627 1 OF3N4C12H13 AB3C4D12E13 -151.67 2.54 -9.5 -1.03 0
73406 48417633 1 ON6H18C19 AB6C18D19 94.77 7.56 -9.23 -0.83 0
73407 48417634 1 O2N4C11H14 A2B4C11D14 -15.57 4.89 -9.4 -0.85 0
73408 48417637 1 BrO3N5H12C17 AB3C5D12E17 19.3 6.6 -9.14 -1.15 0
73409 48417638 1 BrO3N4H11C16 AB3C4D11E16 30.72 4.97 -9.42 -1.52 0
73410 48417642 1 O2N4C17H20 A2B4C17D20 -7.32 3.42 -8.87 -0.96 0
73411 48417643 1 BrO3N4H11C16 AB3C4D11E16 29.48 3.62 -9.31 -1.54 0
73412 48417644 1 O2N5C19H21 A2B5C19D21 -8.44 3.4 -9.51 -1.06 0
73413 48417646 1 O2N5H15C16 A2B5C15D16 10.75 7.49 -9.11 -1.12 0
73414 48417647 1 BrO2N5H10C16 AB2C5D10E16 67.74 4.66 -9.48 -1.54 0
73415 48417649 1 OSH4N6C7 ABC4D6E7 104.17 3.12 -9.63 -1.67 0
73416 48417654 1 O2F3N4C20H23 A2B3C4D20E23 -179.17 3.85 -9.24 -0.99 0
73417 48417655 1 OF3N4C22H23 AB3C4D22E23 -119.4 6.76 -8.94 -0.53 0
73418 48417658 1 OF3N5C21H22 AB3C5D21E22 -95.05 7.53 -9.1 -0.94 0
73419 48417659 1 OF3N4C19H23 AB3C4D19E23 -141.06 5.15 -9.07 -0.44 0
73420 48417660 1 N2O2F3C22H25 A2B2C3D22E25 -199.61 5.16 -9.01 -0.54 0
73421 48417662 1 O2F3N3C21H24 A2B3C3D21E24 -192.27 6.08 -9.12 -0.57 0
73422 48417663 1 OF3N3C23H28 AB3C3D23E28 -159.94 6.9 -8.43 -0.37 0
73423 48417664 1 OF3N3C23H28 AB3C3D23E28 -158.07 3.79 -8.32 -0.52 0
73424 48417665 1 ON2F3C22H29 AB2C3D22E29 -191.11 6.83 -9.05 -0.52 0
73425 48417666 1 F3N3O3C20H28 A3B3C3D20E28 -290.68 4.92 -9.16 -0.52 0
73426 48417670 1 O2F3N4C19H21 A2B3C4D19E21 -176.03 4.44 -9.37 -1.14 0