List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
215105 85084161 1 IF2N3O3C34H40 AB2C3D3E34F40 -153.25 4.12 -9.22 -0.88 0
215106 85084162 1 Cl2N2F3O4C37H39 A2B2C3D4E37F39 -287.57 2.98 -9.14 -0.76 0
215107 85084163 1 ClN2F3O4C37H38 AB2C3D4E37F38 -247.88 2.08 -8.82 -0.95 0
215108 85084164 1 NO15C34H41 AB15C34D41 -579.68 3.82 -9.04 -0.35 0
215109 85084165 1 BSN5O6C37H50 ABC5D6E37F50 -286.65 3.41 -9.13 -0.24 0
215110 85084167 2 SN3O5C15H18 AB3C5D15E18 -354.34 12.0 -8.37 -0.99 0
215111 85084168 1 SN6O8C35H40 AB6C8D35E40 -269.05 5.26 -8.84 -0.36 0
215112 85084169 1 BN2C51H53 AB2C51D53 248.0 27.46 -7.42 -1.93 0
215113 85084174 1 O7N11C32H55 A7B11C32D55 -314.39 5.45 -9.2 0.02 0
215114 85084178 1 S2N6O7C34H38 A2B6C7D34E38 -146.54 7.18 -7.75 -1.33 0
215115 85084179 2 O6C19H29 A6B19C29 -550.56 2.43 -9.34 -0.62 0
215116 85084182 2 NO4C20H35 AB4C20D35 -466.28 8.79 -9.6 0.71 0
215117 85084183 1 SiO7C41H74 AB7C41D74 -460.31 6.07 -9.44 -0.46 0
215118 85084184 1 BrN2O6C38H47 AB2C6D38E47 -60.48 62.7 -4.78 -3.5 1
215119 85084185 1 N2O6C38H47 A2B6C38D47 -165.66 6.82 0.0 0.0 0
215120 85084186 1 F2N3O9C37H39 A2B3C9D37E39 -384.49 7.04 -9.6 -0.88 0
215121 85084189 1 PN3O9C37H46 AB3C9D37E46 -396.13 4.03 -9.76 -0.28 0
215122 85084190 1 NO12C38H45 AB12C38D45 -493.0 3.97 -9.07 -0.72 0
215123 85084191 1 NO12C37H57 AB12C37D57 -540.47 3.34 -8.86 0.19 0
215124 85084194 1 ClSN3F6O9C26H28 ABC3D6E9F26G28 -650.5 0.84 -8.7 -1.13 0
215125 85084195 2 O8C17H22 A8B17C22 -604.6 3.74 -9.0 -0.73 0
215126 85084196 1 O8C17H22 A8B17C22 -352.23 1.68 -10.95 -0.09 0
215127 85084197 1 O10H32C43 A10B32C43 -235.07 6.23 -9.01 -1.22 0
215128 85084199 1 O5C47H64 A5B47C64 -178.25 2.87 -8.62 0.34 0
215129 85084200 1 N7O13C30H43 A7B13C30D43 -583.59 6.12 -8.8 -0.47 0
215130 85084202 1 N5O7C40H47 A5B7C40D47 -205.83 2.71 -8.92 -0.98 0
215131 85084203 1 N9O9C32H55 A9B9C32D55 -393.24 9.36 -9.61 -1.06 0
215132 85084204 1 S4O6N7H27C30 A4B6C7D27E30 5.42 2.24 -8.93 -1.51 0
215133 85084205 1 NO6C45H59 AB6C45D59 -183.7 4.98 -8.42 -0.51 0
215134 85084206 1 O13C37H58 A13B37C58 -635.87 4.0 -9.69 0.24 0
215135 85084207 1 O7N8C36H54 A7B8C36D54 -304.21 5.06 -9.26 0.19 0
215136 85084208 2 SiO3C20H39 AB3C20D39 -459.73 4.73 -8.71 0.75 0
215137 85084212 1 O11C39H68 A11B39C68 -611.19 5.7 -9.42 0.51 0
215138 85084219 1 N4O12C35H50 A4B12C35D50 -408.02 12.05 -9.34 -2.25 0
215139 85084234 1 SCl2F3P3N5O13C14H19 AB2C3D3E5F13G14H19 -839.68 6.67 -9.22 -1.15 0
215140 85084241 1 PSCl2N4O7C32H35 ABC2D4E7F32G35 -276.89 3.34 -8.65 -0.57 0
215141 85084242 1 PN5O9C36H44 AB5C9D36E44 -417.42 4.37 -8.82 -1.0 0
215143 85084248 1 NO11C41H41 AB11C41D41 -365.61 5.2 -8.63 -1.64 0
215144 85084251 1 N2O9C42H48 A2B9C42D48 -243.71 5.07 -9.35 -0.11 1
215145 85084255 1 PSN2O7C32H58 ABC2D7E32F58 -409.0 9.43 0.0 0.0 0
215146 85084260 1 N2O10C41H46 A2B10C41D46 -277.09 5.64 -9.38 -0.01 0
215147 85084263 1 SSi2N5O11C29H43 AB2C5D11E29F43 -581.23 12.32 -9.52 -0.99 -1
215149 85084270 2 O2N4C21H24 A2B4C21D24 -58.59 5.37 -8.39 -0.37 0
215150 85084271 1 N2O9C41H64 A2B9C41D64 -398.22 4.42 -9.12 -0.16 0
215151 85084273 4 O2C11H18 A2B11C18 -450.16 3.72 -9.56 0.32 0
215152 85084274 1 PN3O9C39H44 AB3C9D39E44 -371.84 6.11 -9.18 -0.34 0
215153 85084276 1 N3O9C40H63 A3B9C40D63 -383.72 3.18 -8.96 -0.43 0
215154 85084278 2 O7C19H25 A7B19C25 -469.87 8.07 -9.38 0.2 0
215155 85084280 1 O10C41H78 A10B41C78 -569.36 2.01 -9.44 0.84 0
215156 85084281 1 S2N5O13H29C30 A2B5C13D29E30 -383.9 18.98 -9.43 -1.33 0