List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18600 543868 1 OC27H44 AB27C44 -99.56 2.16 -9.17 1.38 0
18601 543882 1 OC6H12 AB6C12 -45.67 2.61 -9.63 2.15 0
18602 543925 1 SiO3C11H20 AB3C11D20 -178.2 5.81 -9.22 -0.67 0
18603 544025 1 NO2C9H15 AB2C9D15 -23.02 2.44 -9.41 0.2 0
18604 544046 1 OC13H22 AB13C22 -46.05 2.87 -9.99 0.72 0
18605 544052 2 OC5H9 AB5C9 -114.39 1.91 -10.67 0.85 0
18606 544055 12 CH2 AB2 -54.93 0.08 -10.6 3.85 0
18607 544133 1 SiO2C10H24 AB2C10D24 -171.85 2.28 -9.61 1.54 0
18608 544284 1 OC12H22 AB12C22 -70.52 4.41 -9.91 -0.14 0
18609 544380 1 NOC8H15 ABC8D15 -60.16 3.05 -8.8 2.63 0
18610 544414 1 BrOSC11H13 ABCD11E13 -30.78 1.49 -9.03 -0.28 0
18611 544461 1 O2C17H24 A2B17C24 -72.23 4.82 -9.76 -0.26 0
18612 544513 1 NPSO2C18H22 ABCD2E18F22 -123.51 4.5 -9.24 -0.13 0
18613 544543 1 NO2C8H15 AB2C8D15 -112.97 6.41 -9.53 0.96 0
18614 544564 1 O3C7H10 A3B7C10 -106.58 5.55 -10.81 0.44 0
18615 544572 1 F3O3C8H11 A3B3C8D11 -301.52 3.67 -10.68 -0.19 0
18616 544579 1 N2C11H22 A2B11C22 1.83 1.84 -8.81 2.5 0
18617 544606 1 NSO4C7H15 ABC4D7E15 -149.52 4.47 -9.47 0.2 0
18618 544667 11 CH2 AB2 -35.45 0.07 -9.39 1.48 0
18619 544674 1 NO3C7H11 AB3C7D11 -94.84 2.93 -9.63 0.25 0
18620 544680 1 O3N4C8H12 A3B4C8D12 -111.15 6.93 -9.03 -0.61 0
18621 544682 1 ClNO2C14H16 ABC2D14E16 -79.16 2.92 -9.47 -0.86 0
18622 544684 1 FN3O3C14H18 AB3C3D14E18 -78.73 7.16 -9.06 -1.3 0
18624 544724 18 CH2 AB2 -73.16 0.47 -9.07 1.58 0
18625 544729 1 NOC4H9 ABC4D9 -48.8 1.81 -9.74 2.0 0