List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151 2193 1 O2C19H26 A2B19C26 -108.6 4.15 -9.83 -0.07 0
152 2194 1 OS3H8C10 AB3C8D10 28.64 5.23 -8.62 -1.69 0
153 2195 1 O9C32H46 A9B32C46 -415.47 2.48 -8.94 0.03 0
154 2196 1 NO3C12H13 AB3C12D13 -103.89 1.18 -9.14 -0.31 0
155 2197 1 O3H12C16 A3B12C16 -51.68 1.54 -8.82 -1.23 0
156 2199 1 NO4C14H19 AB4C14D19 -161.78 1.89 -8.69 0.23 0
157 2200 1 N3C17H19 A3B17C19 74.6 1.74 -8.54 0.18 0
158 2204 1 N2O9C27H38 A2B9C27D38 -406.71 10.82 -8.79 -0.98 0
159 2207 1 NPC4O5H10 ABC4D5E10 -282.76 3.27 -9.97 0.38 0
160 2210 2 O2C10H17 A2B10C17 -223.28 5.31 -9.97 2.34 0
161 2212 1 N5O6C33H47 A5B6C33D47 -212.76 8.48 -9.02 -0.84 0
162 2213 5 OH2C3 AB2C3 -133.51 13.46 -8.97 -1.64 0
163 2214 1 O3C9H10 A3B9C10 -100.67 0.86 -8.96 -0.62 0
164 2215 1 NO2C17H17 AB2C17D17 -44.12 3.41 -8.59 -0.53 0
165 2218 2 NC11H15 AB11C15 26.12 2.42 -8.02 0.38 0
166 2222 1 NPO7C44H82 ABC7D44E82 -436.37 12.51 -9.29 -0.17 0
168 2224 1 OF3C21H31 AB3C21D31 -191.45 4.04 -9.57 -0.68 0
169 2225 1 N2O7C19H20 A2B7C19D20 -187.77 12.41 -9.34 -1.08 0
170 2226 2 N3O5C11H22 A3B5C11D22 -452.03 3.77 -9.28 0.79 0
171 2227 2 C3N3H8 A3B3C8 22.02 0.24 -9.28 1.22 0
172 2230 1 NO2C8H13 AB2C8D13 -78.34 3.63 -8.98 -0.18 0
173 2231 2 O5N9C19H37 A5B9C19D37 -457.45 11.82 -9.48 -0.46 0
174 2233 1 ON5C6H16 AB5C6D16 -35.53 3.25 0.0 0.0 1
175 2236 1 NO7H11C17 AB7C11D17 -128.28 11.39 -9.1 -1.87 0
176 2237 3 C5H8 A5B8 -19.58 1.03 -8.94 1.59 0