List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21472 588534 1 OSiC8H18 ABC8D18 -118.58 1.67 -8.9 1.45 0
21473 588568 1 OSiC11H24 ABC11D24 -140.44 1.61 -9.59 1.56 0
21474 588573 1 OSiC11H24 ABC11D24 -127.62 1.14 -9.02 1.2 0
21475 588579 1 OSiC11H24 ABC11D24 -144.2 1.93 -9.58 1.56 0
21476 588580 1 OSiC11H24 ABC11D24 -136.35 1.75 -9.2 1.45 0
21477 588586 2 O2C12H21 A2B12C21 -257.5 1.8 -10.0 0.81 0
21478 588588 1 OSiC17H36 ABC17D36 -146.14 1.95 -9.49 0.84 0
21479 588598 1 S6C7H10 A6B7C10 51.84 1.08 -8.96 -0.66 0
21480 588606 1 ClFNSO4H7C12 ABCDE4F7G12 -83.48 5.71 -10.72 -1.87 0
21481 588607 1 F2O3H6C8 A2B3C6D8 -198.27 5.44 -10.6 -1.13 0
21482 588616 1 OSiC8H18 ABC8D18 -120.7 1.86 -9.14 1.39 0
21483 588617 1 OSiC9H20 ABC9D20 -118.92 1.87 -9.02 1.31 0
21484 588627 1 N3O5H15C27 A3B5C15D27 89.88 4.64 -9.51 -2.21 0
21485 588629 1 ClN4H11C12 AB4C11D12 83.83 3.35 -8.96 -0.85 0
21486 588633 1 NS2C5H5 AB2C5D5 50.42 3.99 -9.27 -0.85 0
21487 588640 1 NO2C18H19 AB2C18D19 -40.81 3.05 -8.43 -0.47 0
21488 588642 1 SiO2C7H14 AB2C7D14 -145.4 2.51 -9.32 0.35 0
21489 588645 1 ION2H11C16 ABC2D11E16 89.59 3.52 -8.49 -1.08 0
21490 588646 1 NOH17C19 ABC17D19 10.93 3.53 -8.53 -0.43 0
21491 588647 1 F2O3H6C8 A2B3C6D8 -196.33 3.04 -10.49 -1.07 0
21492 588649 1 F2O3H6C8 A2B3C6D8 -197.95 4.38 -10.4 -1.18 0
21493 588650 1 F2O3H6C8 A2B3C6D8 -195.07 5.39 -10.5 -1.12 0
21494 588651 1 F2O3H6C8 A2B3C6D8 -199.4 4.58 -10.51 -1.06 0
21495 588652 2 NOF3H7C10 ABC3D7E10 -329.33 2.65 -9.09 -1.11 0
21496 588653 1 NH9C10 AB9C10 62.03 3.68 -9.43 -0.23 0