List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18575 543153 1 OC8H12 AB8C12 -39.75 3.44 -9.87 0.55 0
18576 543175 1 H2C4O5N6 A2B4C5D6 78.21 5.64 -10.38 -2.07 0
18577 543177 1 OSi2C4Cl4H6 AB2C4D4E6 -259.2 2.54 -9.44 -0.55 0
18578 543235 1 O3C10H14 A3B10C14 -132.31 2.45 -10.05 0.48 0
18579 543255 1 IO2C5H7 AB2C5D7 -79.37 4.18 -10.32 -1.43 0
18580 543388 2 OC8H15 AB8C15 -139.2 5.63 -9.69 0.76 0
18581 543441 1 OC12H20 AB12C20 -32.92 3.05 -9.57 1.37 0
18582 543443 1 O3C23H38 A3B23C38 -204.05 4.27 -10.26 0.98 0
18583 543452 1 C15H26 A15B26 -40.23 0.08 -9.39 1.49 0
18584 543463 2 C11H21 A11B21 -94.54 0.11 -10.36 4.05 0
18585 543482 2 C6H11 A6B11 -15.9 0.52 -9.49 1.29 0
18586 543543 2 OC10H18 AB10C18 -154.71 2.74 -9.76 0.65 0
18587 543586 2 SC16H26 AB16C26 -64.39 0.7 -8.44 0.32 0
18588 543591 1 O7C23H30 A7B23C30 -288.51 8.99 -10.12 -0.46 0
18589 543635 1 OC10H18 AB10C18 -57.51 2.97 -9.78 0.64 0
18590 543659 1 O3C10H12 A3B10C12 -99.88 0.74 -9.99 -1.77 0
18591 543683 12 CH2 AB2 -41.01 0.15 -9.5 1.44 0
18592 543771 2 OC10H18 AB10C18 -136.11 1.84 -9.46 0.84 0
18593 543799 1 OC12H24 AB12C24 -85.26 1.29 -9.11 1.59 0
18594 543805 1 ClC11H21 AB11C21 -39.87 2.21 -10.0 0.93 0
18595 543806 1 SeO4C20H38 AB4C20D38 -249.43 4.99 -8.37 0.15 0
18596 543842 1 SO2C10H20 AB2C10D20 -126.59 6.25 -10.75 0.98 0
18597 543854 1 O2C15H28 A2B15C28 -129.69 5.57 -10.66 0.61 0
18598 543857 1 O2C19H36 A2B19C36 -148.31 5.32 -9.98 0.71 0
18599 543858 1 SO2C10H20 AB2C10D20 -124.37 5.56 -10.5 0.95 0
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
18626 544749 1 NOSC8H15 ABCD8E15 -69.14 6.3 -9.08 0.07 0
18627 544795 3 BOC4H9 ABC4D9 -394.16 0.06 -9.87 1.02 0
18628 544823 1 S2N4O5H16C21 A2B4C5D16E21 2.94 9.59 -8.9 -1.82 0
18629 544844 1 O2F3N3H12C13 A2B3C3D12E13 -175.77 5.58 -9.02 -0.85 0
18630 544865 1 SCl2N2O5H16C17 AB2C2D5E16F17 -163.68 6.53 -9.09 -1.66 0
18631 544878 1 ON4C12H16 AB4C12D16 38.23 4.01 -8.82 -0.1 0
18632 544886 1 NPO3C5H12 ABC3D5E12 -205.47 6.21 -10.27 1.0 0
18633 544887 1 NO2C7H13 AB2C7D13 -107.45 6.22 -9.8 0.57 0
18634 544914 1 NOC6H11 ABC6D11 -7.09 5.21 -9.76 1.06 0
18635 544915 1 NO3C9H17 AB3C9D17 -119.48 1.06 -9.4 0.89 0
18636 544917 1 N4O7C20H38 A4B7C20D38 -267.61 3.69 -8.92 0.72 0
18637 545008 1 ClN2O3C15H17 AB2C3D15E17 -120.83 3.11 -9.32 -0.45 0
18638 545020 1 BrFN2O2C20H20 ABC2D2E20F20 -74.32 5.72 -8.9 -0.76 0
18639 545024 1 ON6C10H18 AB6C10D18 32.37 5.75 -8.84 -0.77 0
18640 545031 1 ClSN2O2F6H11C14 ABC2D2E6F11G14 -358.16 7.37 -9.02 -1.24 0
18641 545063 1 ON2H16C17 AB2C16D17 29.13 3.66 -9.31 0.06 0
18642 545072 1 ON4H18C19 AB4C18D19 71.97 2.58 -8.44 -0.43 0
18643 545102 1 SO3C9H16 AB3C9D16 -165.06 1.43 -9.46 -0.01 0
18644 545111 1 N2O2C5H12 A2B2C5D12 -10.64 4.39 -9.25 0.1 0
18645 545213 1 NO3C11H21 AB3C11D21 -163.01 3.89 -9.86 0.72 0
18646 545215 2 BrC4H7 AB4C7 -10.31 2.25 -10.37 -0.61 0
18647 545217 1 NSF2C7H9 ABC2D7E9 -68.41 6.33 -9.21 -0.74 0
18648 545223 1 OC7H14 AB7C14 -58.39 1.47 -10.07 0.87 0
18649 545238 1 NOF7C12H18 ABC7D12E18 -431.69 4.92 -10.56 -0.16 0
18650 545247 1 O2C9H18 A2B9C18 -128.46 0.5 -9.88 2.3 0