List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146592 53711179 2 OF2H9C10 AB2C9D10 -248.01 6.33 -9.37 -1.19 0
146593 53711390 2 SH5C6 AB5C6 51.41 1.4 -8.69 -0.38 0
146594 53711440 1 SO3N6H22C24 AB3C6D22E24 39.88 3.93 -8.64 -1.01 0
146595 53711640 1 N5O6C15H17 A5B6C15D17 -188.75 5.2 -9.38 -0.99 0
146596 53712150 1 F3N4O4C22H25 A3B4C4D22E25 -210.07 3.02 -9.14 -0.69 0
146597 53712396 1 N3O3C28H37 A3B3C28D37 -67.16 6.75 -7.7 -0.77 0
146598 53713578 2 OC4H7 AB4C7 -99.12 2.07 -9.45 0.5 0
146599 53713918 1 F2N2O5H12C15 A2B2C5D12E15 -241.71 5.07 -10.07 -1.18 0
146600 53714446 1 SN2O3C7H14 AB2C3D7E14 -51.89 2.35 -9.46 -0.73 0
146601 53714804 2 N3O3C5H10 A3B3C5D10 -30.49 2.72 -9.57 -0.9 0
146602 53714938 1 PO4C9H21 AB4C9D21 -260.0 5.16 -9.88 1.19 0
146603 53715609 1 ON3H7C9 AB3C7D9 55.86 7.77 -8.98 -0.82 0
146604 53715701 1 BrNSO3C15H22 ABCD3E15F22 -123.0 3.71 -9.48 -1.25 0
146605 53715858 1 SN4O7C14H24 AB4C7D14E24 -319.59 1.12 -9.4 -0.02 0
146606 53715975 1 Cl2O2C19H20 A2B2C19D20 -45.2 3.1 -8.64 0.11 0
146607 53715976 1 NO2C22H29 AB2C22D29 -71.05 3.32 -9.12 -0.65 0
146608 53715977 1 NOC19H23 ABC19D23 -9.94 2.22 -8.57 0.3 0
146609 53715978 1 NOC19H23 ABC19D23 -10.61 1.83 -8.55 0.34 0
146610 53715979 1 N2O3C19H30 A2B3C19D30 -149.5 2.16 -10.0 -0.54 0
146611 53716067 2 IN2H7C10 AB2C7D10 239.99 1.73 -8.07 -1.95 0
146612 53716466 2 NC7H10 AB7C10 20.33 2.42 -8.06 0.49 0
146613 53717046 1 SN3H15C16 AB3C15D16 89.16 5.18 -7.92 -0.19 0
146614 53717629 1 ClNO4H24C25 ABC4D24E25 -115.72 3.93 -8.93 -1.26 0
146615 53718164 1 S2N3O11C17H19 A2B3C11D17E19 -334.17 8.96 -10.35 -1.34 0
146616 53718393 1 ClBr2O2N4C27H31 AB2C2D4E27F31 -63.03 6.03 -9.08 -0.69 0