List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
39103 8139701 1 ON2C20H27 AB2C20D27 0.73 3.68 0.0 0.0 0
39104 8139704 1 BrClON2C17H18 ABCD2E17F18 -3.13 5.78 -9.21 -0.67 0
39105 8139705 1 ClNO4C13H16 ABC4D13E16 -159.99 3.76 -9.28 -0.27 1
39106 8139706 1 SN3O4C21H28 AB3C4D21E28 -90.61 3.91 0.0 0.0 0
39107 8139707 1 SN3O4C21H27 AB3C4D21E27 -109.12 4.03 -8.75 -1.02 0
39108 8139708 1 ClN3O4C16H18 AB3C4D16E18 -114.0 4.08 -8.56 -0.5 1
39109 8139709 1 SN3O3C22H30 AB3C3D22E30 -59.7 5.74 0.0 0.0 0
39110 8139710 1 SN3O3C22H29 AB3C3D22E29 -87.66 4.02 -9.21 -0.6 1
39111 8139711 1 SN3O3C23H26 AB3C3D23E26 -26.5 6.34 0.0 0.0 0
39112 8139712 1 SN3O3C23H25 AB3C3D23E25 -46.75 8.84 -8.85 -1.0 1
39113 8139713 1 ClOSN2C22H24 ABCD2E22F24 2.67 2.57 0.0 0.0 0
39114 8139714 1 ClOSN2C22H23 ABCD2E22F23 15.54 4.47 -8.5 -1.17 1
39115 8139715 1 N2O4C20H27 A2B4C20D27 -95.47 3.76 0.0 0.0 0
39116 8139716 2 NO2C10H13 AB2C10D13 -111.44 5.2 -8.4 -0.33 0
39117 8139717 1 SN2O5C18H22 AB2C5D18E22 -178.25 8.48 -8.62 -1.69 1
39118 8139718 1 N3O3C18H22 A3B3C18D22 6.68 3.37 0.0 0.0 0
39119 8139720 1 SN2O5C18H22 AB2C5D18E22 -178.92 3.91 -8.6 -1.55 0
39120 8139722 1 SN2O5C18H22 AB2C5D18E22 -179.79 3.38 -8.64 -1.5 1
39121 8139723 1 OCl2N2C18H21 AB2C2D18E21 -5.19 2.2 0.0 0.0 0
39122 8139725 1 SN2O5C18H22 AB2C5D18E22 -189.16 2.51 -8.69 -1.58 1
39123 8139726 1 FN2O2C20H24 AB2C2D20E24 -92.56 5.33 0.0 0.0 0
39124 8139727 1 FN2O2C20H23 AB2C2D20E23 -92.47 6.1 -9.28 -0.28 1
39125 8139728 1 N2O2C22H25 A2B2C22D25 -1.6 13.11 0.0 0.0 0
39126 8139732 1 N2O3C19H24 A2B3C19D24 -70.93 5.17 -8.66 -0.27 1
39127 8139735 1 ON2F3C19H22 AB2C3D19E22 -149.98 1.77 0.0 0.0 0