List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
348185 127273247 1 ON5C22H29 AB5C22D29 10.33 7.05 -8.83 -0.42 0
348186 127273248 1 OSN6C17H24 ABC6D17E24 17.64 6.43 -8.82 -0.46 0
348187 127273249 2 ON2C8H12 AB2C8D12 -68.7 7.19 -9.01 0.68 0
348188 127273250 1 ON5C21H35 AB5C21D35 -47.76 7.24 -8.56 0.75 0
348189 127273251 1 ON4C16H26 AB4C16D26 -52.41 6.88 -8.89 0.8 0
348190 127273252 1 OSN5C17H23 ABC5D17E23 3.46 6.33 -8.88 -0.49 0
348191 127273253 1 O2N5C17H25 A2B5C17D25 -56.23 9.45 -9.23 0.41 0
348192 127273254 1 O2N5C19H29 A2B5C19D29 -81.35 3.56 -8.82 0.82 0
348193 127273255 1 ON4C16H26 AB4C16D26 -47.3 7.04 -8.81 0.77 0
348194 127273256 1 ON5C18H29 AB5C18D29 -36.2 5.25 -8.7 0.8 0
348195 127273257 1 ON5C19H31 AB5C19D31 -39.74 5.82 -8.8 0.84 0
348196 127273261 1 ON5C20H27 AB5C20D27 2.64 6.89 -8.27 0.52 0
348197 127273262 2 ON3C9H14 AB3C9D14 -49.21 5.82 -8.98 0.66 0
348198 127273263 1 SO3N4C15H24 AB3C4D15E24 -123.9 9.07 -9.13 0.61 0
348199 127273264 2 ON3C10H16 AB3C10D16 -75.88 4.05 -8.79 0.76 0
348200 127273265 1 ON4C16H26 AB4C16D26 -51.34 6.87 -8.82 0.78 0
348201 127273266 1 SO3N4C15H30 AB3C4D15E30 -139.55 4.72 -8.53 0.64 0
348202 127273267 1 O3N4C18H34 A3B4C18D34 -149.95 1.46 -8.91 1.18 0
348203 127273268 1 O3N4C19H34 A3B4C19D34 -165.74 5.41 -9.14 0.93 0
348204 127273269 1 O2N5C22H33 A2B5C22D33 -64.86 2.55 -9.02 -0.3 0
348205 127273270 1 O2N6C17H30 A2B6C17D30 -66.97 4.68 -9.05 0.13 0
348206 127273271 2 ON3C9H15 AB3C9D15 -58.35 5.91 -9.05 0.3 0
348207 127273272 2 ON2C8H15 AB2C8D15 -125.08 3.44 -8.54 0.85 0
348208 127273273 1 O2N4C17H30 A2B4C17D30 -111.61 4.47 -9.02 0.9 0
348209 127273274 1 ON6C15H26 AB6C15D26 -17.57 4.62 -9.11 0.26 0
348210 127273275 1 ON6C16H26 AB6C16D26 -8.09 5.07 -8.9 0.3 0
348211 127273276 2 ON2C6H9 AB2C6D9 -27.87 6.22 -9.39 0.11 0
348212 127273277 1 O3N5C15H25 A3B5C15D25 -89.12 5.44 -8.77 0.59 0
348213 127273278 1 O3N5C16H25 A3B5C16D25 -105.44 5.14 -8.87 0.42 0
348214 127273279 1 SN2O3C13H24 AB2C3D13E24 -172.69 7.19 -9.94 0.72 0
348215 127273280 1 O2N3C16H29 A2B3C16D29 -142.53 4.49 -9.48 1.0 0
348216 127273281 1 N2O2S2C15H20 A2B2C2D15E20 -59.72 9.38 -9.27 -0.66 0
348217 127273282 1 N2O3C19H26 A2B3C19D26 -125.85 2.79 -9.57 -0.02 0
348218 127273283 1 N2O3C19H26 A2B3C19D26 -122.99 0.71 -9.64 -0.05 0
348219 127273284 1 O3N4C20H36 A3B4C20D36 -180.74 4.6 -9.02 0.85 0
348220 127273285 1 N2O3C19H26 A2B3C19D26 -126.51 0.89 -9.68 -0.08 0
348221 127273286 1 SN3O3C19H21 AB3C3D19E21 -81.92 3.2 -8.61 -0.5 0
348222 127273287 1 N3O4C18H23 A3B4C18D23 -143.64 5.27 -9.48 -0.1 0
348223 127273288 1 O2N3C12H21 A2B3C12D21 -112.18 0.76 -9.24 1.03 0
348224 127273289 2 NO2C10H13 AB2C10D13 -148.49 5.11 -9.4 0.06 0
348225 127273290 1 N3O5C19H25 A3B5C19D25 -189.98 3.43 -9.26 -0.28 0
348226 127273291 1 N3O4C21H29 A3B4C21D29 -165.79 7.97 -9.26 0.32 0
348227 127273292 1 N2O3C20H26 A2B3C20D26 -104.69 0.87 -9.64 -0.18 0
348228 127273293 1 OSN5C16H17 ABC5D16E17 40.44 5.71 -8.67 -0.74 0
348229 127273294 1 N2O3C22H24 A2B3C22D24 -87.97 4.37 -8.9 -0.26 0
348230 127273295 1 N3O4C20H29 A3B4C20D29 -160.87 4.19 -8.78 0.14 0
348231 127273296 1 N3O4C19H27 A3B4C19D27 -154.95 3.53 -8.91 0.25 0
348232 127273297 1 N4O4C19H34 A4B4C19D34 -191.31 2.45 -8.87 0.47 0
348233 127273298 1 SN3O3C20H27 AB3C3D20E27 -121.87 3.63 -8.65 -0.32 0
348234 127273299 1 O3N4C20H36 A3B4C20D36 -167.88 6.43 -8.89 0.92 0