List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
150006 53789690 1 O3C45H80 A3B45C80 -288.79 2.32 -9.24 0.59 0
150007 53789691 1 SN5O6C24H25 AB5C6D24E25 -157.22 9.97 -8.92 -1.39 0
150008 53789692 1 NO2C11H23 AB2C11D23 -132.1 0.81 -9.49 1.99 0
150009 53789693 1 N2O3C25H26 A2B3C25D26 18.99 1.76 -8.11 -0.32 0
150010 53789694 1 O4C5H8 A4B5C8 -109.9 2.0 -10.65 -0.82 0
150011 53789695 1 O7H10C14 A7B10C14 -238.34 5.35 -8.92 -1.26 0
150012 53789696 1 N2O3C25H36 A2B3C25D36 -111.09 2.41 -8.37 -0.41 0
150013 53789697 1 NC13H25 AB13C25 -7.3 2.49 -8.81 1.49 0
150014 53789698 1 ClN4O5C29H41 AB4C5D29E41 -219.23 4.84 -9.48 -0.53 0
150015 53789699 1 O2N3C7H7 A2B3C7D7 -37.14 6.12 -8.97 -0.63 0
150016 53789700 1 Cl2O3H16C18 A2B3C16D18 -92.32 1.1 -9.21 -0.82 0
150017 53789702 4 OC3H6 AB3C6 -111.31 2.39 -9.88 -0.56 0
150018 53789703 1 SN3O3H17C22 AB3C3D17E22 60.45 8.97 -8.85 -1.21 0
150019 53789704 1 N6O7C30H40 A6B7C30D40 -156.04 2.17 -9.32 -1.68 0
150020 53789705 1 N2O3C25H32 A2B3C25D32 -96.5 3.11 -7.98 -0.27 0
150021 53789706 1 O6C27H46 A6B27C46 -350.91 6.48 -9.81 0.78 0
150022 53789707 1 NPSO5C26H34 ABCD5E26F34 -260.61 7.14 -8.43 -0.76 0
150023 53789708 1 ClN4O6C34H45 AB4C6D34E45 -65.45 5.94 -9.32 -2.12 0
150024 53789709 1 S3O7N9C25H35 A3B7C9D25E35 -167.58 10.4 -9.24 -1.16 0
150025 53789710 1 SO2Cl4H10C14 AB2C4D10E14 -26.11 3.56 -9.83 -1.05 0
150026 53789711 2 NOC2H5 ABC2D5 -13.5 1.86 -8.61 0.67 0
150027 53789712 1 O3N4C15H36 A3B4C15D36 -154.25 3.27 -8.82 1.38 0
150028 53789713 1 NO4C9H17 AB4C9D17 -190.68 2.89 -10.24 0.09 0
150029 53789714 1 NO2C4H13 AB2C4D13 -112.03 2.25 -9.98 2.04 0
150030 53789715 1 N9C13H25 A9B13C25 90.99 4.94 -8.05 -0.16 0