List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202 2293 2 NO9C17H20 AB9C17D20 -724.07 6.4 -8.62 -0.42 0
203 2294 1 N2O3C8H12 A2B3C8D12 -150.39 1.98 -11.01 -0.69 0
205 2299 1 S2N3O4C23H31 A2B3C4D23E31 -115.37 3.02 -9.07 -0.85 0
206 2309 1 NO4C16H21 AB4C16D21 -130.01 2.94 -9.01 -1.11 0
207 2311 1 N2O5C24H28 A2B5C24D28 -183.08 4.98 -9.39 -0.58 0
208 2312 1 NOC19H31 ABC19D31 -52.23 3.12 -8.7 0.62 0
209 2316 1 N3O4C23H27 A3B4C23D27 -118.41 1.02 -9.33 -0.72 0
210 2317 2 OSN2C16H27 ABC2D16E27 -69.06 3.39 -8.62 -0.93 0
211 2318 1 NO2F3C19H20 AB2C3D19E20 -210.67 4.06 -9.28 -0.74 0
212 2319 1 F3N3O4C13H16 A3B3C4D13E16 -161.87 1.99 -9.92 -2.03 0
213 2321 2 NO4C16H29 AB4C16D29 -398.74 11.02 -9.51 0.2 0
214 2322 1 N2O7C17H30 A2B7C17D30 -323.89 5.31 -9.91 0.48 0
215 2323 1 N2O7C18H32 A2B7C18D32 -318.15 4.13 -9.53 0.44 0
216 2326 1 NOC21H27 ABC21D27 -10.89 1.96 -8.48 0.27 0
217 2330 1 NC22H40 AB22C40 -23.26 1.7 0.0 0.0 1
218 2331 1 NOC7H7 ABC7D7 -18.49 4.15 -10.04 -0.33 0
219 2332 1 N2C7H8 A2B7C8 42.5 3.23 -9.65 -0.23 0
220 2336 4 H3C5 A3B5 78.49 0.01 -8.18 -1.2 0
221 2337 1 NO2C9H11 AB2C9D11 -74.09 4.08 -8.87 -0.26 0
222 2351 1 ON2C24H34 AB2C24D34 -16.36 4.25 -7.9 0.54 0
223 2353 1 NO4H18C20 AB4C18D20 -74.84 1.25 0.0 0.0 1
224 2356 1 O9C14H16 A9B14C16 -349.87 7.14 -9.42 -1.18 0
225 2361 1 O2H12C19 A2B12C19 7.07 4.37 -9.08 -1.01 0
226 2363 2 O4C11H11 A4B11C11 -255.51 2.15 -8.7 -0.31 0
227 2367 1 FPO8C22H30 ABC8D22E30 -465.85 8.41 -9.74 -0.86 0
228 2369 1 NO3C18H29 AB3C18D29 -112.58 2.51 -8.68 0.22 0
229 2371 3 OC10H16 AB10C16 -206.22 3.77 -9.56 0.8 0
230 2372 1 NO4C20H27 AB4C20D27 -127.49 1.23 -8.23 0.25 0
232 2374 2 OC7H11 AB7C11 -110.42 0.02 -8.3 0.12 0
233 2376 1 NO6H17C20 AB6C17D20 -150.45 5.93 -8.65 -1.15 0
234 2377 1 NOC18H23 ABC18D23 -6.67 1.59 -8.72 0.27 0
235 2379 1 O5H12C16 A5B12C16 -131.56 8.4 -9.13 -1.4 0
236 2380 1 O3N5C9H11 A3B5C9D11 -67.65 7.55 -10.0 -1.48 0
237 2382 1 NSO4H19C21 ABC4D19E21 -95.52 4.45 -9.48 -0.61 0
238 2384 1 O2N8C17H18 A2B8C17D18 86.79 32.94 -5.26 -2.81 2
239 2387 1 N8H16C17 A8B16C17 129.42 3.99 -9.43 -0.94 0
240 2389 1 N4O6H20C23 A4B6C20D23 -126.03 3.51 -8.74 -1.36 0
241 2393 2 NO10C31H33 AB10C31D33 -729.37 10.64 -6.49 -2.24 2
242 2394 2 NO10C31H32 AB10C31D32 -742.39 9.21 -9.01 -2.02 0
243 2395 1 SO3N4C16H24 AB3C4D16E24 -111.7 7.52 -9.26 -0.32 0
244 2396 1 O2N4H24C25 A2B4C24D25 18.43 6.5 -8.44 -1.21 0
245 2397 1 O2N4H26C27 A2B4C26D27 13.45 9.36 -8.35 -1.22 0
246 2401 1 O2N4H26C27 A2B4C26D27 9.76 6.73 -8.17 -1.34 0
247 2403 2 ON2H11C12 AB2C11D12 18.54 6.42 -8.1 -1.34 0
248 2407 1 SO2Cl4H4C12 AB2C4D4E12 -13.77 3.61 -9.14 -3.06 -2
249 2412 1 S2N20O21C55H84 A2B20C21D55E84 -737.68 4.95 -7.54 -0.8 0
250 2414 1 NSO3H15C18 ABC3D15E18 -58.78 3.54 -9.23 -0.96 0
251 2415 1 ClN2O4C23H23 AB2C4D23E23 -117.86 0.9 -8.65 -0.88 0
252 2417 1 SO5N6C25H34 AB5C6D25E34 -164.0 11.35 -9.02 -1.37 0
253 2419 1 N3O3C22H31 A3B3C22D31 -119.28 6.81 -8.46 0.09 0