List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
172080 75464224 1 NO3C15H27 AB3C15D27 -171.34 0.62 -8.67 1.75 0
172081 75464225 1 OF2N4C13H14 AB2C4D13E14 -42.81 3.39 -9.34 -0.1 0
172082 75464351 1 ClNF2O4H20C21 ABC2D4E20F21 -205.33 2.95 -8.77 -0.86 0
172083 75464352 1 ClN3O4C20H20 AB3C4D20E20 -34.24 3.3 -8.74 -1.13 0
172084 75464417 1 SN3O4H19C22 AB3C4D19E22 0.65 3.55 -8.68 -1.39 0
172085 75464477 1 SN4O4C19H22 AB4C4D19E22 -126.95 4.46 -8.94 -1.31 0
172086 75464478 1 S2N3O6H19C22 A2B3C6D19E22 -70.14 4.14 -9.01 -1.88 0
172087 75464479 1 SN3O4H19C21 AB3C4D19E21 -24.66 2.1 -8.6 -1.25 0
172088 75464480 1 O6C23H24 A6B23C24 -177.91 3.65 -8.3 -1.36 0
172089 75464536 1 SN2O5C12H20 AB2C5D12E20 -230.79 8.16 -9.6 0.03 0
172090 75464878 1 OSN2C11H14 ABC2D11E14 10.86 3.81 -9.25 -0.72 0
172091 75465109 1 ClON3C12H14 ABC3D12E14 -35.78 3.43 -8.68 -0.53 0
172092 75465197 1 FON5H12C17 ABC5D12E17 44.69 7.54 -8.69 -1.15 0
172093 75465415 1 SN3O4C15H23 AB3C4D15E23 -176.55 7.1 -9.78 -1.24 0
172094 75465999 1 FN2O3H11C12 AB2C3D11E12 -138.07 3.44 -9.35 -1.07 0
172095 75466151 1 ON2C12H14 AB2C12D14 -29.3 4.25 -8.0 0.31 0
172096 75466180 1 N2I4O4H10C19 A2B4C4D10E19 -6.12 3.58 -8.55 -2.4 0
172097 75466187 1 NO3I4H9C16 AB3C4D9E16 21.74 2.28 -8.93 -2.15 0
172098 75466537 1 SO3N5C15H19 AB3C5D15E19 -39.58 4.54 -9.16 -0.46 0
172099 75466706 1 O3N4C21H32 A3B4C21D32 -158.61 2.47 -8.88 -0.3 0
172100 75466901 1 BrNO4C11H12 ABC4D11E12 -135.53 5.62 -9.95 -0.99 0
172101 75466902 1 ClNO2C14H20 ABC2D14E20 -111.78 5.03 -9.09 0.26 0
172102 75466941 1 OS3N5H13C17 AB3C5D13E17 100.54 3.5 -8.44 -1.84 0
172103 75466998 1 ClSN2O3C14H21 ABC2D3E14F21 -120.37 5.07 -8.7 -0.71 0
172104 75466999 1 SN3O4C16H25 AB3C4D16E25 -138.45 3.29 -8.82 -0.73 0
172105 75467870 1 SO3N4H14C20 AB3C4D14E20 19.76 7.67 -8.73 -1.52 0
172106 75468060 1 SCl2N3O4C14H15 AB2C3D4E14F15 -112.32 5.09 -9.46 -1.34 0
172107 75468061 1 Cl2O2N3C19H19 A2B2C3D19E19 -51.39 6.07 -9.39 -0.86 0
172108 75468062 1 Cl2N3O4H11C17 A2B3C4D11E17 -72.42 6.51 -9.04 -1.34 0
172109 75468228 1 OSN2C18H18 ABC2D18E18 19.86 2.48 -8.47 -0.73 0
172110 75468677 1 ClION5C15H21 ABCD5E15F21 41.29 1.51 -9.31 -0.21 0
172111 75468737 1 IOSN5C16H24 ABCD5E16F24 9.63 3.71 -9.13 -0.42 0
172112 75468738 1 OSN5C16H23 ABC5D16E23 19.98 4.34 -8.84 -0.42 0
172113 75468739 1 IOSN5C14H26 ABCD5E14F26 -27.93 4.49 -8.87 -0.03 0
172114 75468740 1 OSN5C14H25 ABC5D14E25 -21.62 3.12 -8.95 -0.11 0
172115 75468741 1 ClON4C15H19 ABC4D15E19 -5.78 4.66 -8.74 -0.49 0
172116 75468742 1 BrN2O2C17H23 AB2C2D17E23 -62.88 4.84 -9.79 -0.48 0
172117 75468743 1 ClN2O3C16H19 AB2C3D16E19 -103.96 4.44 -8.85 -0.25 0
172118 75468744 1 ClO2N7H12C18 AB2C7D12E18 84.39 9.43 -9.46 -1.8 0
172119 75468745 1 F2N2O4H10C17 A2B2C4D10E17 -89.87 4.2 -8.9 -1.98 0
172120 75468963 1 ClON3C18H20 ABC3D18E20 1.58 2.91 -9.37 -0.52 0
172121 75469042 1 NOS2C15H29 ABC2D15E29 -66.78 5.68 -8.28 0.82 0
172122 75469518 1 O2F4N5H11C17 A2B4C5D11E17 -173.06 7.21 -9.61 -1.34 0
172123 75470107 1 SO2F3N3C18H18 AB2C3D3E18F18 -201.24 5.0 -8.87 -0.96 0
172124 75470353 1 S2O3N4C17H18 A2B3C4D17E18 -35.11 3.76 -8.48 -1.16 0
172125 75470519 1 N3O4C17H17 A3B4C17D17 -52.72 2.17 -9.07 -0.72 0
172126 75470520 1 FO3N5H18C19 AB3C5D18E19 -15.35 7.57 -9.3 -0.9 0
172127 75470559 1 ClSN3O3C15H16 ABC3D3E15F16 -31.25 4.32 -8.77 -0.47 0
172128 75470622 1 O2N4C19H32 A2B4C19D32 -103.93 2.32 -8.61 0.09 0
172129 75470623 1 SN2O2C18H28 AB2C2D18E28 -97.17 5.37 -8.49 0.58 0