List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
240576 93581513 1 FNO5C23H28 ABC5D23E28 -198.29 7.91 -8.49 -0.41 0
240577 93581515 1 NO5C24H31 AB5C24D31 -148.93 2.76 -8.74 -0.66 0
240578 93581527 1 ClNSO6C23H28 ABCD6E23F28 -203.75 6.16 -9.28 -1.21 0
240579 93608050 1 FO2N3H14C16 AB2C3D14E16 -87.31 1.82 -9.36 -0.7 0
240580 93608329 1 SO2N5C15H23 AB2C5D15E23 -68.68 3.54 -8.12 -0.05 0
240581 93608331 2 ON2C8H11 AB2C8D11 -67.67 4.03 -8.08 -0.08 0
240582 93616626 1 OSN6C14H22 ABC6D14E22 18.49 4.82 -9.46 -1.19 0
240583 93616627 1 O2N3C15H21 A2B3C15D21 -87.39 6.58 -9.03 -0.38 0
240584 93616628 1 O2N3C15H21 A2B3C15D21 -86.25 6.6 -9.03 -0.37 0
240585 93616629 1 O2N3C15H23 A2B3C15D23 -99.96 6.03 -9.07 -0.34 0
240586 93616630 1 O2N3C15H23 A2B3C15D23 -99.46 8.24 -9.07 -0.3 0
240587 93616631 1 O2N3C15H21 A2B3C15D21 -88.84 7.9 -9.02 -0.28 0
240588 93616635 1 O2N3C15H21 A2B3C15D21 -87.12 5.4 -8.93 -0.17 0
240589 93616641 1 N3O3C14H19 A3B3C14D19 -119.1 2.57 -9.06 -0.34 0
240590 93616645 1 SN2O3C14H22 AB2C3D14E22 -136.9 6.09 -9.37 -0.41 0
240591 93616646 1 SN2O3C16H24 AB2C3D16E24 -137.35 8.91 -9.08 -0.41 0
240592 93616649 1 SN2O4C14H20 AB2C4D14E20 -162.15 10.58 -9.18 -0.44 0
240593 93616659 1 SN2O2C13H18 AB2C2D13E18 -69.78 4.15 -8.36 -0.23 0
240594 93616662 1 SN2O2C11H16 AB2C2D11E16 -76.76 5.11 -8.49 -0.12 0
240595 93616664 1 OSN2C14H20 ABC2D14E20 -40.05 5.93 -8.06 0.02 0
240596 93616666 1 N3O3C17H23 A3B3C17D23 -129.65 6.95 -8.46 -0.36 0
240597 93616669 1 N3O3C19H19 A3B3C19D19 -80.6 4.41 -8.48 -0.38 0
240598 93616679 1 ClO2N3C14H16 AB2C3D14E16 -50.99 8.14 -9.21 -0.99 0
240599 93616685 1 SN2O3C13H20 AB2C3D13E20 -137.39 4.1 -9.12 -0.47 0
240600 93616689 1 SN2O3C12H18 AB2C3D12E18 -131.87 2.9 -9.13 -0.47 0