List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7601 73472 1 NO2C19H21 AB2C19D21 -39.09 3.34 -8.89 -0.51 0
7602 73473 1 ClNO3C21H24 ABC3D21E24 -92.16 3.98 -8.65 -0.03 0
7603 73475 1 NSO8C22H25 ABC8D22E25 -265.83 7.55 -8.44 -0.07 0
7604 73476 1 NO5C21H21 AB5C21D21 -118.24 6.98 -8.51 -0.07 0
7605 73477 1 O2H14C15 A2B14C15 -38.22 4.05 -8.82 -0.48 0
7606 73483 1 N2O5C6H8 A2B5C6D8 -122.59 6.87 -10.14 -1.07 0
7607 73484 2 NC8H9 AB8C9 44.92 2.7 -8.15 0.26 0
7608 73488 1 N4O6C17H22 A4B6C17D22 -173.74 5.3 -8.97 -1.68 0
7609 73489 1 N2O2C21H26 A2B2C21D26 -9.66 3.03 -8.16 0.0 0
7610 73490 1 NCl2O3H11C17 AB2C3D11E17 -77.45 2.61 -9.61 -1.96 0
7611 73491 1 PNa2C3O4H5 AB2C3D4E5 -266.35 1.73 -8.22 0.93 0
7612 73492 1 NO9C28H37 AB9C28D37 -344.33 2.51 -8.61 -0.1 0
7613 73493 1 O3C31H50 A3B31C50 -206.49 3.39 -9.61 0.94 0
7614 73494 1 NO7C8H13 AB7C8D13 -305.09 6.45 -10.47 -0.78 0
7615 73498 1 O3C30H52 A3B30C52 -230.63 3.76 -9.74 2.26 0
7616 73499 1 O5C20H34 A5B20C34 -192.65 3.48 -9.34 -0.05 0
7617 73500 1 N4O5C18H20 A4B5C18D20 -67.85 3.28 -9.19 -1.85 0
7618 73510 1 FNO2H10C16 ABC2D10E16 -30.72 1.75 -9.66 -1.38 0
7619 73514 1 O3N8C10H12 A3B8C10D12 14.11 1.79 -9.18 -0.68 0
7620 73515 1 O3N4C9H14 A3B4C9D14 -107.65 5.34 -9.62 -0.44 0
7621 73521 1 ClON3C15H16 ABC3D15E16 18.14 4.39 -8.32 -1.04 0
7622 73525 1 N2O3H14C17 A2B3C14D17 -29.44 1.77 -9.57 -0.72 0
7623 73528 1 O7C30H42 A7B30C42 -312.51 4.88 -9.21 -0.5 0
7624 73548 2 O2C10H11 A2B10C11 -110.35 2.56 -8.25 0.0 0
7625 73553 1 NO11C34H35 AB11C34D35 -383.5 5.9 -8.8 -1.82 0