List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
346584 127271088 1 SN3O5C18H25 AB3C5D18E25 -194.13 3.4 -9.84 -1.24 0
346585 127271089 1 N3O3C18H25 A3B3C18D25 -81.49 5.9 -9.78 -1.12 0
346586 127271090 1 N3O3C16H21 A3B3C16D21 -72.82 5.94 -9.74 -1.12 0
346587 127271091 1 SN2O5C18H26 AB2C5D18E26 -201.54 4.08 -9.25 -0.92 0
346588 127271092 3 NOC7H9 ABC7D9 -126.45 4.22 -9.21 -0.94 0
346589 127271093 1 N2S2O5C16H24 A2B2C5D16E24 -196.87 4.1 -9.27 -1.23 0
346590 127271094 1 NO4C18H25 AB4C18D25 -170.02 2.7 -8.61 0.15 0
346591 127271095 1 N3O4C16H25 A3B4C16D25 -181.85 4.0 -9.63 -0.08 0
346592 127271096 1 N2O3C17H28 A2B3C17D28 -169.07 5.79 -9.41 0.71 0
346593 127271097 1 N3O4C17H27 A3B4C17D27 -208.67 7.01 -9.61 -0.19 0
346594 127271098 1 O4N5C17H25 A4B5C17D25 -162.04 2.95 -9.21 -0.68 0
346595 127271099 1 SN3O5C18H29 AB3C5D18E29 -200.87 4.18 -9.54 -0.47 0
346596 127271100 1 SN3O3C14H19 AB3C3D14E19 -118.19 6.19 -9.45 -1.32 0
346597 127271101 1 N3O4C18H29 A3B4C18D29 -213.07 2.01 -9.57 0.14 0
346598 127271102 1 SN3O3C20H27 AB3C3D20E27 -136.91 4.96 -8.9 -1.16 0
346599 127271103 1 N3O4C13H21 A3B4C13D21 -186.06 6.01 -9.52 -0.37 0
346600 127271104 1 N2O3C16H20 A2B3C16D20 -75.41 2.38 -9.54 -0.69 0
346601 127271105 1 SN3O3C16H23 AB3C3D16E23 -123.49 8.87 -9.24 -0.81 0
346602 127271106 1 N2O4C17H22 A2B4C17D22 -163.73 4.68 -8.89 -0.43 0
346603 127271107 2 NOC10H13 ABC10D13 -88.15 2.18 -8.14 -0.28 0
346604 127271108 1 N3O4C17H27 A3B4C17D27 -208.46 4.14 -9.66 0.01 0
346605 127271109 1 O3N5C16H21 A3B5C16D21 -64.88 2.18 -9.54 -1.39 0
346606 127271110 1 SN2O4C19H28 AB2C4D19E28 -178.41 6.29 -9.28 -0.6 0
346607 127271111 1 SO2N3C15H23 AB2C3D15E23 -88.82 4.64 -9.11 -0.61 0
346608 127271112 1 SN2O5C19H28 AB2C5D19E28 -213.59 5.2 -9.29 -0.75 0
346609 127271113 1 SN2O5C19H28 AB2C5D19E28 -214.16 4.0 -9.38 -0.82 0
346610 127271114 1 SN2O5C18H26 AB2C5D18E26 -196.53 5.9 -9.34 -1.08 0
346611 127271115 1 N2O5C20H26 A2B5C20D26 -201.53 6.02 -8.3 0.07 0
346612 127271116 1 N3O4C16H25 A3B4C16D25 -201.32 4.55 -9.6 -0.18 0
346613 127271117 1 SN2O3C18H22 AB2C3D18E22 -121.74 1.05 -8.73 -0.45 0
346614 127271118 1 N3O4C19H31 A3B4C19D31 -217.49 2.13 -9.55 0.15 0
346615 127271119 1 N3O3C15H19 A3B3C15D19 -62.96 6.68 -9.84 -0.99 0
346616 127271120 1 SN2O3C18H26 AB2C3D18E26 -130.19 2.53 -9.22 -0.6 0
346617 127271121 1 SN2O3C15H24 AB2C3D15E24 -164.42 5.94 -8.94 0.15 0
346618 127271122 1 N3O3C18H25 A3B3C18D25 -82.73 7.29 -9.87 -1.07 0
346619 127271123 1 SN3O3C20H25 AB3C3D20E25 -97.42 7.02 -8.9 -0.57 0
346620 127271124 1 SN3O3C18H25 AB3C3D18E25 -138.68 2.72 -8.79 -0.96 0
346621 127271125 1 O2S2N3C11H17 A2B2C3D11E17 -49.15 3.99 -9.39 -1.44 0
346622 127271126 1 SN2O3C14H22 AB2C3D14E22 -154.2 3.23 -8.85 -0.44 0
346623 127271127 1 N3O3C16H21 A3B3C16D21 -66.6 5.16 -9.66 -1.19 0
346624 127271128 1 N2O2C17H20 A2B2C17D20 -55.48 3.94 -9.51 -1.18 0
346625 127271129 1 N3O3C16H29 A3B3C16D29 -180.48 5.86 -9.48 0.56 0
346626 127271130 1 O2N3C16H21 A2B3C16D21 -58.66 3.82 -8.91 -0.84 0
346627 127271131 1 N2O5C20H26 A2B5C20D26 -191.5 6.49 -9.07 -0.42 0
346628 127271132 1 N3O3C20H27 A3B3C20D27 -133.73 2.13 -8.92 -0.62 0
346629 127271133 1 SN2O4C19H28 AB2C4D19E28 -169.5 5.57 -9.5 -0.63 0
346630 127271134 1 SN4O4C18H30 AB4C4D18E30 -173.27 10.86 -9.0 0.16 0
346631 127271135 1 NSO4C19H27 ABC4D19E27 -172.51 5.53 -9.8 -0.89 0
346632 127271136 1 O2N3C15H23 A2B3C15D23 -54.61 3.77 -9.41 0.15 0
346633 127271137 1 N2O3C15H22 A2B3C15D22 -99.17 3.46 -9.6 -0.46 0