List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
83182 49857252 2 NH5C9 AB5C9 176.04 1.7 -9.42 -1.27 0
83183 49857253 1 ClO2C11H13 AB2C11D13 -85.79 4.78 -9.74 -0.41 0
83184 49857254 1 O5C17H22 A5B17C22 -166.44 2.59 -10.0 -0.77 0
83185 49857257 2 NO3C21H36 AB3C21D36 -294.51 6.89 -8.93 0.76 0
83186 49857258 2 NOC16H26 ABC16D26 -79.83 3.22 -9.02 -0.11 0
83187 49857259 2 NOC16H26 ABC16D26 -110.16 4.26 -8.77 0.65 0
83188 49857260 2 NOC15H24 ABC15D24 -117.21 3.32 -8.71 0.62 0
83189 49857262 1 O2C9H14 A2B9C14 -104.75 2.75 -10.23 0.26 0
83190 49857263 1 BrNO3C11H14 ABC3D11E14 -105.69 3.18 -10.17 -0.33 0
83191 49857264 1 ISi2O3C34H65 AB2C3D34E65 -276.55 2.98 -8.7 -0.56 0
83192 49857265 1 PO7C27H29 AB7C27D29 -279.69 3.44 -8.77 -0.21 0
83193 49857266 1 Si2O6C49H84 A2B6C49D84 -397.2 2.2 -8.54 0.16 0
83194 49857267 1 O6C31H44 A6B31C44 -248.63 3.12 -8.78 0.22 0
83195 49857268 1 O6C31H44 A6B31C44 -258.95 1.53 -8.76 0.23 0
83196 49857269 1 NSF3H6O6C13 ABC3D6E6F13 -239.27 3.96 -9.59 -2.17 0
83197 49857270 1 BNSO4C18H18 ABCD4E18F18 -129.28 8.11 -8.56 -1.31 0
83198 49857271 1 BNO5C18H18 ABC5D18E18 -155.68 7.57 -9.28 -1.55 0
83199 49857272 1 SN4O4H18C24 AB4C4D18E24 17.29 2.49 -8.9 -1.54 0
83200 49857273 1 SN3O4H19C25 AB3C4D19E25 10.01 2.33 -9.07 -1.73 0
83201 49857274 1 SO2N3H21C25 AB2C3D21E25 9.48 9.11 -8.49 -0.86 0
83202 49857275 1 O2C21H28 A2B21C28 -87.39 2.81 -8.34 -0.02 0
83203 49857278 1 O3C21H28 A3B21C28 -109.46 1.65 -7.96 0.0 0
83204 49857279 2 O2C11H14 A2B11C14 -136.12 2.86 -8.47 -0.74 0
83205 49857280 4 OC5H6 AB5C6 -146.23 5.96 -8.6 -0.94 0
83206 49857281 1 O4C19H24 A4B19C24 -158.58 7.37 -9.32 -1.44 0
83207 49857282 1 ClFSN6H16C17 ABCD6E16F17 57.82 3.9 -8.85 -0.79 0
83208 49857283 1 ClFON8C22H26 ABCD8E22F26 16.8 4.44 -8.81 -0.77 0
83209 49857284 2 FN2H8C9 AB2C8D9 -7.34 2.97 -8.89 -0.34 0
83210 49857286 1 ON3C12H13 AB3C12D13 18.43 1.58 -8.97 -0.32 0
83211 49857287 2 N2C9H9 A2B9C9 91.3 1.7 -8.41 -0.36 0
83212 49857288 1 FN4H17C18 AB4C17D18 46.7 2.4 -8.59 -0.41 0
83213 49857289 1 N5C17H17 A5B17C17 99.15 0.96 -8.67 -0.41 0
83214 49857291 1 BClN3O4C20H25 ABC3D4E20F25 -221.71 5.54 -9.64 -0.66 0
83215 49857292 1 BClN3O4C20H25 ABC3D4E20F25 -222.4 2.93 -9.7 -0.72 0
83216 49857294 1 BN3O5C21H28 AB3C5D21E28 -253.89 6.09 -9.26 -0.58 0
83217 49857297 1 NO3C22H25 AB3C22D25 -115.47 2.85 -9.14 0.02 0
83218 49857298 1 FN3O3H14C15 AB3C3D14E15 -107.34 5.3 -10.04 -1.41 0
83219 49857300 1 NO5C16H23 AB5C16D23 -217.13 3.86 -9.27 -0.24 0
83220 49857301 1 FNO3C17H22 ABC3D17E22 -183.11 5.19 -9.94 -0.38 0
83221 49857302 1 BClN2O4C35H40 ABC2D4E35F40 -202.34 2.34 -9.07 -0.4 0
83222 49857303 1 BClFN2O4C34H37 ABCD2E4F34G37 -240.78 0.91 -9.49 -0.45 0
83223 49857304 1 BClN2O4C34H44 ABC2D4E34F44 -123.88 4.52 -6.17 -0.82 0
83224 49857307 1 SiO2C23H46 AB2C23D46 -229.04 1.49 -8.72 1.4 0
83225 49857308 1 SiO2C23H46 AB2C23D46 -229.48 2.35 -8.73 1.38 0
83226 49857312 1 SiO2C23H44 AB2C23D44 -216.03 3.1 -8.77 0.85 0
83227 49857313 1 O2N5F6H17C19 A2B5C6D17E19 -280.66 2.14 -9.39 -1.39 0
83228 49857314 1 O3N5C23H23 A3B5C23D23 34.26 5.83 -9.05 -0.87 0
83229 49857315 1 O2N5C23H23 A2B5C23D23 63.6 7.15 -9.14 -0.78 0
83230 49857316 2 ON3C10H10 AB3C10D10 68.84 7.28 -9.22 -0.89 0
83231 49857319 1 F2N2H12C19 A2B2C12D19 45.86 5.04 -8.52 -0.99 0