List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220621 85198070 1 NOH23C24 ABC23D24 8.75 1.3 -8.68 -0.34 0
220622 85198072 1 NSO2C20H23 ABC2D20E23 -28.63 2.49 -8.54 -0.99 0
220623 85198077 1 BrNO4C14H16 ABC4D14E16 -148.93 4.25 -8.92 -0.57 0
220624 85198080 1 O11C12H22 A11B12C22 -483.65 3.48 -10.4 -0.63 0
220625 85198084 1 O6H18C19 A6B18C19 -223.56 3.11 -9.75 -2.03 0
220626 85198086 2 O2H7C11 A2B7C11 -44.73 5.94 -8.85 -1.88 1
220627 85198089 1 N4O4C17H19 A4B4C17D19 -90.89 2.81 0.0 0.0 0
220628 85198094 1 SO6C16H22 AB6C16D22 -241.4 6.42 -10.14 -0.73 0
220629 85198095 1 SO4H18C19 AB4C18D19 -89.23 5.94 -9.11 -0.33 0
220630 85198105 2 SO2C8H11 AB2C8D11 -165.09 7.52 -9.64 -0.41 0
220631 85198108 1 SiO4C18H34 AB4C18D34 -239.49 1.14 -9.03 0.85 0
220632 85198109 2 OSC9H15 ABC9D15 -105.35 4.1 -8.72 -0.15 0
220633 85198110 2 OSiC9H19 ABC9D19 -187.74 2.84 -8.62 1.15 0
220634 85198113 1 OCl2N2H12C18 AB2C2D12E18 51.11 4.07 -9.52 -1.38 0
220635 85198116 1 NO6H17C18 AB6C17D18 -200.76 8.68 -9.74 -1.61 0
220636 85198117 1 NO6H17C18 AB6C17D18 -207.67 4.74 -9.14 -0.83 0
220637 85198118 1 NF3O3C17H20 AB3C3D17E20 -254.32 4.23 -9.62 -0.11 0
220639 85198121 1 NO5C19H21 AB5C19D21 -168.12 3.51 -9.18 -0.2 0
220640 85198124 1 NSO4H17C18 ABC4D17E18 -113.73 5.94 -8.75 -1.12 0
220641 85198125 1 NO6C17H29 AB6C17D29 -311.76 4.55 -9.86 -0.03 0
220642 85198130 1 NO3C21H29 AB3C21D29 -93.69 3.16 -9.3 0.31 0
220643 85200862 1 N3O6H25C26 A3B6C25D26 -195.32 2.84 -9.25 -0.99 0
220644 85200866 1 SN5O6C21H25 AB5C6D21E25 -128.49 7.31 -9.33 -1.86 0
220645 85200868 1 N3O5C27H29 A3B5C27D29 -68.82 3.86 -9.52 -0.06 0
220647 85201027 1 O8C27H34 A8B27C34 -295.39 3.24 -9.34 0.18 0