List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25471 625407 1 IN2C10H11 AB2C10D11 61.56 1.69 -9.02 -0.77 0
25472 625420 1 O3C19H28 A3B19C28 -169.75 5.16 -9.58 0.9 0
25473 625454 2 ClNH2O2C5 ABC2D2E5 -14.5 4.36 -10.3 -2.53 -4
25474 625457 1 BC11H11 AB11C11 93.19 1.34 -8.43 -0.56 0
25475 625460 1 NOSiH15C19 ABCD15E19 27.08 5.84 -9.64 -1.0 0
25476 625580 1 ClFON2H16C18 ABCD2E16F18 -35.25 3.02 -9.16 -0.88 0
25477 625581 2 O3C9H10 A3B9C10 -188.33 8.27 -8.33 -0.18 0
25478 625587 1 ON2H20C25 AB2C20D25 88.94 2.02 -9.05 -0.82 0
25479 625588 4 OC6H9 AB6C9 -229.2 7.26 -9.78 0.34 -6
25480 625640 1 SiC10H16 AB10C16 1.01 1.25 -8.59 0.56 0
25481 625642 1 ClINO2C17H17 ABCD2E17F17 -47.17 6.87 -8.62 -0.88 0
25482 625645 1 NO9C14H21 AB9C14D21 -359.35 3.39 -9.1 0.04 0
25483 625668 1 SH16C20 AB16C20 124.44 0.82 -8.62 -0.79 0
25484 625671 1 Si2Cl4H6C7 A2B4C6D7 -157.65 0.7 -9.74 -0.64 0
25485 625672 1 Br2N2C11H12 A2B2C11D12 40.4 2.46 -8.75 -0.6 0
25486 625681 1 ClS2H9C15 AB2C9D15 76.34 2.95 -8.65 -1.81 0
25487 625687 1 ClN5C14H16 AB5C14D16 48.4 1.85 -8.73 -0.18 0
25488 625690 1 NO2F3H12C16 AB2C3D12E16 -187.4 6.41 -9.46 -1.08 0
25489 625692 1 ClNH12C19 ABC12D19 89.5 3.17 -8.74 -1.42 0
25490 625752 1 N2O7C18H36 A2B7C18D36 -299.49 4.79 -8.71 1.55 0
25491 625837 1 N2O2Si3C21H38 A2B2C3D21E38 -220.21 1.35 -7.99 0.1 0
25492 625848 1 ON2H18C19 AB2C18D19 37.66 0.81 -8.6 -1.03 0
25493 625861 1 SN2O2C15H18 AB2C2D15E18 -31.36 2.26 -8.34 -0.87 0
25494 625872 1 N2S2C15H18 A2B2C15D18 51.83 7.16 -7.89 -0.94 0
25495 625873 1 ClNO4C18H20 ABC4D18E20 -152.41 4.67 -8.88 -0.62 0