List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9422 89445 1 FNC17H18 ABC17D18 11.39 2.95 -8.85 -0.04 0
9423 89449 1 NOC18H21 ABC18D21 20.69 0.95 -8.65 0.26 0
9424 89451 1 NCl2C17H17 AB2C17D17 39.36 2.59 -8.97 -0.3 0
9425 89456 1 NCl2C16H17 AB2C16D17 17.12 4.02 -8.87 -0.21 0
9426 89457 1 ClNC16H16 ABC16D16 50.22 3.38 -9.14 -0.12 0
9427 89458 1 ClNC17H20 ABC17D20 15.45 2.1 -9.05 0.0 0
9428 89461 1 ClFNC17H19 ABCD17E19 -21.88 2.23 -8.99 -0.07 0
9429 89480 1 O2C15H24 A2B15C24 -108.76 2.86 -9.14 0.92 0
9430 89486 1 OC10H16 AB10C16 -71.67 3.74 -9.71 0.76 0
9431 89487 1 OC7H12 AB7C12 -54.14 3.26 -9.59 1.1 0
9433 89514 1 ClNOC13H20 ABCD13E20 -62.57 1.58 -9.02 -0.06 0
9434 89523 1 ON2C16H24 AB2C16D24 -34.79 2.06 -8.12 0.46 0
9435 89524 1 O4H12C15 A4B12C15 -113.98 5.41 -9.85 -0.65 0
9436 89526 1 ON2C17H26 AB2C17D26 -45.81 3.87 -7.76 0.69 0
9437 89537 1 O2Cl5C8H9 A2B5C8D9 -115.07 2.64 -10.34 -1.56 0
9438 89538 1 O2C7H10 A2B7C10 -78.37 5.1 -9.18 -0.13 0
9439 89540 1 NO2C7H15 AB2C7D15 -105.15 2.03 -9.58 1.89 0
9440 89571 1 SN3C4H9 AB3C4D9 32.94 1.0 -8.89 -0.36 0
9441 89573 1 OC14H14 AB14C14 -5.91 0.62 -8.81 0.12 0
9442 89586 1 BrOH11C14 ABC11D14 13.84 3.23 -9.83 -0.88 0
9443 89590 2 OC5H6 AB5C6 -61.15 4.13 -9.68 -0.49 0
9444 89596 1 OC17H34 AB17C34 -82.7 2.47 -10.08 2.16 0
9445 89597 2 Cl2O2N3H16C18 A2B2C3D16E18 -38.13 4.53 -8.64 -1.74 0
9446 89611 1 ClON2C21H21 ABC2D21E21 38.43 6.63 -7.98 -0.43 0
9447 89612 1 O2C17H36 A2B17C36 -162.55 0.43 -9.96 2.15 0