List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158714 56465178 1 SO4N5C19H23 AB4C5D19E23 -38.38 6.54 -9.83 -1.35 0
158715 56465182 1 BrN4O4C20H21 AB4C4D20E21 -64.28 2.8 -10.22 -1.61 0
158716 56465188 1 ON5C24H37 AB5C24D37 -15.28 5.71 -8.16 0.31 0
158717 56465189 1 O2N5C30H33 A2B5C30D33 39.7 6.96 -8.1 -0.57 0
158718 56465198 1 O2N4C27H32 A2B4C27D32 -26.71 3.5 -8.19 -0.88 0
158719 56465212 1 ClSO2N4C25H29 ABC2D4E25F29 -11.54 2.95 -8.3 -0.9 0
158720 56465214 1 O3N5C25H31 A3B5C25D31 -80.29 3.24 -8.69 -0.76 0
158721 56465218 1 O3N4C24H32 A3B4C24D32 -72.56 6.72 -8.5 -0.08 0
158722 56465219 1 O2F3N5C26H28 A2B3C5D26E28 -140.04 8.74 -8.3 -1.33 0
158723 56465221 1 OSN5C23H33 ABC5D23E33 -6.77 2.63 -8.31 -0.45 0
158724 56465222 1 OSF3N4C21H25 ABC3D4E21F25 -148.37 3.49 -8.59 -1.09 0
158725 56465227 1 O3N4C25H30 A3B4C25D30 -69.41 8.46 -8.7 -1.56 0
158726 56465228 1 SO3N4C26H36 AB3C4D26E36 -91.0 6.33 -8.25 -0.73 0
158727 56465230 1 N3O3C25H35 A3B3C25D35 -82.93 2.17 -8.51 -0.09 0
158728 56465233 1 SN3O3C23H31 AB3C3D23E31 -89.56 4.08 -8.3 -0.46 0
158729 56465241 1 O3N4C28H34 A3B4C28D34 -76.06 6.06 -8.75 -1.46 0
158730 56465242 1 O3N5C26H39 A3B5C26D39 -136.15 5.56 -8.21 -0.12 0
158731 56465251 1 SN2O4H22C23 AB2C4D22E23 -105.25 3.36 -8.44 -0.62 0
158732 56465253 1 O3N5C22H27 A3B5C22D27 -73.89 4.59 -8.31 -0.07 0
158733 56468186 1 FO2N7H18C20 AB2C7D18E20 41.26 15.39 -9.12 -1.1 0
158734 56468189 1 FSO4N5H16C19 ABC4D5E16F19 -64.7 9.81 -9.47 -1.36 0
158735 56468200 1 FSO3N6C17H17 ABC3D6E17F17 -35.43 14.44 -9.44 -1.17 0
158736 56468212 1 OSF4N6H14C20 ABC4D6E14F20 -95.99 8.65 -9.59 -2.14 0
158737 56468216 1 ClFSO3N5H19C20 ABCD3E5F19G20 -61.78 9.12 -9.59 -1.32 0
158738 56468239 1 FSO4N6C21H23 ABC4D6E21F23 -88.71 7.33 -9.73 -1.54 0