List Systems

Back
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