List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7061 71103 1 S2O8H10C11 A2B8C10D11 -283.17 2.88 -9.01 -1.51 0
7062 71120 1 N2O8C11H16 A2B8C11D16 -367.32 1.67 -10.64 -0.29 0
7063 71149 1 BrN2O2C9H15 AB2C2D9E15 -47.44 3.85 -9.6 -0.61 0
7064 71150 1 KO4C25H37 AB4C25D37 -265.9 8.13 -9.44 0.2 0
7065 71151 1 O4C25H38 A4B25C38 -221.15 8.47 -9.77 0.0 0
7066 71152 1 ON2C13H14 AB2C13D14 -11.06 2.03 -9.53 0.04 0
7067 71153 1 OF3N4C14H19 AB3C4D14E19 -180.29 5.47 -8.67 -0.47 0
7068 71154 1 N2S2C11H14 A2B2C11D14 41.44 3.29 -8.53 -0.34 0
7069 71155 1 N2O7C21H28 A2B7C21D28 -246.51 1.99 -8.46 -0.88 0
7070 71157 2 NOC7H9 ABC7D9 -81.54 4.93 -8.98 0.19 0
7071 71161 1 NO3C27H31 AB3C27D31 -64.24 1.62 -8.25 -0.16 0
7072 71162 1 NO2C11H15 AB2C11D15 -65.11 3.49 -9.22 0.04 0
7073 71163 1 ClOSN2H13C14 ABCD2E13F14 2.94 3.42 -9.21 -0.67 0
7074 71164 1 PN2Cl3O3C9H20 AB2C3D3E9F20 -243.2 2.63 -9.93 0.34 0
7075 71165 1 N2O3C16H20 A2B3C16D20 -103.5 2.51 -9.14 0.0 0
7076 71166 1 ON6H20C21 AB6C20D21 30.78 2.21 -8.27 -0.52 0
7077 71168 1 ClSO2N4C12H13 ABC2D4E12F13 -37.78 8.99 -8.88 -0.64 0
7078 71169 1 N3C7H11 A3B7C11 25.17 1.23 -8.95 -0.01 0
7079 71170 1 O3C16H22 A3B16C22 -145.62 5.61 -9.6 0.13 0
7080 71171 1 SN5O8C34H41 AB5C8D34E41 -304.03 6.25 -8.47 -0.13 0
7081 71174 1 O4N9C22H29 A4B9C22D29 -83.97 5.68 -8.41 -0.32 0
7082 71176 1 ClNOC20H26 ABCD20E26 -55.79 4.2 -8.81 -0.16 0
7083 71183 1 NO4C18H24 AB4C18D24 -87.74 3.18 0.0 0.0 1
7084 71188 1 FN3O3C19H22 AB3C3D19E22 -116.9 12.57 -8.9 -1.0 0
7085 71194 1 NCl2O2H9C13 AB2C2D9E13 -48.72 6.3 -9.19 -1.01 0
7086 71195 1 NSO2C19H23 ABC2D19E23 -45.99 2.92 -8.18 -0.17 0
7087 71196 1 N3O3C22H33 A3B3C22D33 -150.46 1.9 -8.96 -0.79 0
7088 71197 1 NC10H21 AB10C21 -38.31 1.57 -8.87 3.13 0
7089 71198 1 NO5C18H21 AB5C18D21 -142.81 4.71 -8.62 -0.66 0
7090 71199 2 SC3H3O4 AB3C3D4 -302.99 0.79 -10.04 -2.07 0
7091 71200 1 N2O2C17H28 A2B2C17D28 -89.02 3.26 -9.26 0.98 0
7092 71201 1 N5O10C18H37 A5B10C18D37 -452.64 5.99 -9.67 0.62 0
7093 71202 1 OSN2C20H24 ABC2D20E24 -2.74 2.82 -8.7 -0.28 0
7094 71203 1 ON2C19H22 AB2C19D22 -19.82 3.47 -8.52 -0.27 0
7095 71204 1 N2O2C21H24 A2B2C21D24 -32.67 4.57 -8.18 -0.54 0
7096 71205 1 SO4C5H8 AB4C5D8 -177.97 6.45 -9.84 -0.7 0
7097 71206 1 O8C41H64 A8B41C64 -411.43 10.92 -9.68 -0.24 0
7098 71207 1 SH4N4C5 AB4C4D5 84.1 1.6 -9.48 -1.26 0
7099 71209 1 NSCl2O3C11H11 ABC2D3E11F11 -108.62 4.23 -9.64 -0.81 0
7100 71211 2 NOC3H3 ABC3D3 -13.07 3.84 -9.85 -1.1 0
7101 71212 1 NI3O4H12C15 AB3C4D12E15 -58.48 3.62 -8.91 -1.34 0
7102 71217 2 NOC6H11 ABC6D11 -99.71 3.29 -9.21 0.15 0
7103 71219 2 NC11H12 AB11C12 51.07 3.39 -9.03 -0.63 0
7104 71224 1 NO4C14H19 AB4C14D19 -134.8 2.83 -8.7 -0.2 0
7105 71225 1 N2C23H30 A2B23C30 46.19 2.85 -8.72 0.05 0
7106 71226 1 SN6O7C31H40 AB6C7D31E40 -268.85 2.93 -9.23 -0.44 0
7107 71229 1 S2O8C15H16 A2B8C15D16 -323.41 7.03 -9.56 -0.86 0
7108 71230 1 N4O4C17H28 A4B4C17D28 -210.27 3.26 -9.84 0.26 0
7109 71234 1 O2N4C15H16 A2B4C15D16 -23.3 6.28 -9.83 -1.01 0
7110 71235 1 FN3O3C19H22 AB3C3D19E22 -145.9 9.98 -9.02 -1.2 0