List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
423212 135119124 1 NOCl2C16H21 ABC2D16E21 -61.85 2.59 -8.95 -0.38 0
423213 135119125 1 N2O4C21H24 A2B4C21D24 -131.6 8.17 -9.14 -0.48 0
423214 135119127 1 O4N5C18H23 A4B5C18D23 -76.72 5.04 -9.26 -0.9 0
423215 135119128 2 ON2C7H9 AB2C7D9 -38.35 2.44 -9.4 -0.08 0
423216 135119129 1 SO3N4C16H26 AB3C4D16E26 -124.12 2.56 -8.95 -0.39 0
423217 135119130 1 FO2N4H17C19 AB2C4D17E19 -35.32 7.22 -8.6 -1.32 0
423218 135119131 1 ClFN3O4C17H19 ABC3D4E17F19 -145.13 2.48 -9.52 -1.26 0
423219 135119132 1 ClSN2O2C20H23 ABC2D2E20F23 -43.84 6.32 -8.8 -0.44 0
423220 135119133 1 O3N4C13H22 A3B4C13D22 -129.49 5.82 -8.93 0.52 0
423221 135119134 2 ON2C7H11 AB2C7D11 -50.48 8.68 -8.86 -1.18 0
423222 135119135 1 N2O3F4H18C19 A2B3C4D18E19 -279.38 5.53 -10.01 -1.05 0
423223 135119136 1 OSN3C21H23 ABC3D21E23 16.43 3.97 -8.37 -0.6 0
423224 135119137 1 FO2N4C20H23 AB2C4D20E23 -101.47 4.69 -9.61 -0.55 0
423225 135119139 1 OSN5C14H21 ABC5D14E21 11.38 7.67 -8.84 -0.7 0
423226 135119140 1 N3O3C12H17 A3B3C12D17 -111.06 5.17 -9.16 -0.51 0
423227 135119141 2 NO2C11H13 AB2C11D13 -69.68 5.13 -8.72 -0.52 0
423228 135119142 1 ON3C15H23 AB3C15D23 -26.63 4.88 -8.21 0.08 0
423229 135119144 1 ClN2O3C18H23 AB2C3D18E23 -138.3 2.93 -9.14 -0.38 0
423230 135119147 1 FO2N5C18H20 AB2C5D18E20 -51.57 5.72 -8.94 -0.76 0
423231 135119148 1 O3N5C16H17 A3B5C16D17 -1.87 7.91 -9.47 -1.4 0
423232 135119150 1 ClO2N4C16H19 AB2C4D16E19 -33.49 2.79 -9.53 -0.55 0
423233 135119151 2 ON2C11H13 AB2C11D13 -24.69 6.04 -8.18 -0.09 0
423234 135119152 1 ON7C17H27 AB7C17D27 34.02 5.07 -9.57 0.21 0
423235 135119153 1 N3O4C17H27 A3B4C17D27 -181.13 4.16 -9.41 0.55 0
423236 135119154 2 ON2C11H12 AB2C11D12 5.14 4.96 -8.37 -0.02 0
423237 135119155 1 O2N5C17H27 A2B5C17D27 -70.64 4.81 -8.55 0.28 0
423238 135119156 1 N3O3C15H25 A3B3C15D25 -120.9 5.86 -8.93 0.53 0
423239 135119157 1 N3O4C21H29 A3B4C21D29 -102.66 6.38 -8.98 -0.26 0
423240 135119159 1 ClNSO6C17H22 ABCD6E17F22 -229.82 8.77 -9.71 -0.97 0
423241 135119161 1 N2O2C23H36 A2B2C23D36 -108.82 3.69 -9.04 0.49 0
423242 135119162 1 NSO6C22H27 ABC6D22E27 -230.92 7.4 -9.53 -0.84 0
423244 135119164 1 N3O3C19H27 A3B3C19D27 -88.86 3.0 -9.45 0.21 0
423245 135119165 1 ClFON3C14H17 ABCD3E14F17 -46.3 3.53 -9.25 -0.73 0
423246 135119166 1 NO3C22H25 AB3C22D25 -93.19 3.47 -9.11 -0.48 0
423247 135119167 1 NSO3C16H21 ABC3D16E21 -114.81 1.93 -9.16 -0.22 0
423248 135119169 1 ON5C12H17 AB5C12D17 38.95 3.12 -9.59 -0.69 0
423249 135119170 2 ON2C10H15 AB2C10D15 -55.53 5.54 -8.68 0.23 0
423250 135119171 1 O3N6C16H26 A3B6C16D26 -111.08 5.25 -8.79 0.32 0
423251 135119172 1 SO4N8C36H50 AB4C8D36E50 -110.38 8.75 -9.22 -1.08 0
423252 135119173 1 SN3O5C14H21 AB3C5D14E21 -179.43 4.16 -9.56 -0.51 0
423253 135119174 1 O2N5C23H25 A2B5C23D25 30.15 4.49 -7.98 -0.86 0
423254 135119175 2 N3O3C19H25 A3B3C19D25 -250.23 7.14 -8.86 -0.72 0
423256 135119189 1 O3N4C19H24 A3B4C19D24 -80.6 1.55 -9.0 -0.09 0
423257 135119191 1 ON3C24H27 AB3C24D27 -4.55 3.73 -8.39 -0.26 0
423258 135119197 1 FN2O2C16H19 AB2C2D16E19 -97.03 6.14 -8.82 -0.55 0
423259 135119198 1 NO4C22H29 AB4C22D29 -153.72 6.35 -8.83 0.35 0
423260 135119200 2 O2N3C15H21 A2B3C15D21 -155.15 5.42 -9.32 -0.47 0
423261 135119201 1 OSN4C15H22 ABC4D15E22 3.51 7.11 -9.0 -0.58 0
423262 135119202 1 O5N9C38H45 A5B9C38D45 -82.62 10.89 -9.39 -1.07 0
423263 135119208 1 N3O3C19H21 A3B3C19D21 -79.04 5.9 -9.15 -1.32 0