List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13174 222413 1 ClO2C18H27 AB2C18D27 -125.1 2.35 -9.93 -0.87 0
13175 222434 1 NOC15H21 ABC15D21 -35.02 4.01 -9.19 0.36 0
13176 222460 1 ClO3H13C15 AB3C13D15 -80.91 2.59 -8.88 -0.95 0
13177 222464 1 NO2C12H15 AB2C12D15 -85.81 2.15 -8.68 0.02 0
13178 222481 1 SO2C8H16 AB2C8D16 -122.21 3.87 -8.83 0.45 0
13179 222484 1 SO2C7H14 AB2C7D14 -111.31 0.61 -8.72 0.5 0
13180 222551 1 Cl2O2C7H14 A2B2C7D14 -130.32 2.81 -10.64 0.64 0
13181 222573 5 OC5H6 AB5C6 -191.94 5.29 -10.27 -1.17 0
13182 222626 1 PSN5O6C14H22 ABC5D6E14F22 -277.61 5.8 -9.36 -0.83 0
13183 222629 1 IN2O2H5C6 AB2C2D5E6 29.88 7.9 -9.39 -1.41 0
13184 222658 2 N2C5H6 A2B5C6 112.66 0.26 -9.88 -0.7 0
13185 222673 1 SN3C6H9 AB3C6D9 24.66 1.18 -9.25 -0.48 0
13186 222679 1 NO4C13H25 AB4C13D25 -213.14 3.49 -9.8 0.52 0
13187 222745 1 NO8C23H29 AB8C23D29 -319.36 2.02 -8.55 -0.16 0
13188 222746 1 NOC17H21 ABC17D21 1.26 1.93 -8.55 0.32 0
13189 222793 1 O3C19H26 A3B19C26 -151.46 5.75 -9.71 0.02 0
13190 222812 2 OC11H17 AB11C17 -128.24 2.22 -9.86 0.42 0
13191 222853 2 NOC5H7 ABC5D7 6.67 5.99 -8.66 -0.69 0
13192 222866 1 NO3C11H11 AB3C11D11 -75.32 4.41 -9.24 -0.23 0
13193 222878 1 N2O3C4H8 A2B3C4D8 -123.8 5.97 -10.84 -0.04 0
13194 222920 1 SN2O3C28H32 AB2C3D28E32 -51.1 4.39 -8.7 -0.56 0
13195 222958 1 OF3H7C9 AB3C7D9 -170.03 3.41 -9.9 -0.78 0
13196 222964 1 O3H10C11 A3B10C11 -105.53 4.8 -10.14 -0.96 0
13197 222992 2 NO2C5H5 AB2C5D5 -31.98 7.35 -9.4 -1.5 0
13198 223006 4 OC3H3 AB3C3 -118.14 8.14 -8.74 -1.02 0
13199 223053 3 OH6C8 AB6C8 -47.4 4.4 -8.99 -0.74 0
13200 223057 1 O2H12C15 A2B12C15 -22.68 5.41 -9.3 -1.0 0
13201 223061 1 NO11H31C32 AB11C31D32 -322.99 9.97 -8.49 -0.86 0
13202 223089 1 ClNF2H4C6 ABC2D4E6 -77.95 3.75 -8.99 -0.63 0
13203 223098 1 NH4F5C7 AB4C5D7 -231.19 4.42 -9.34 -1.04 0
13204 223099 1 NF2O3H5C7 AB2C3D5E7 -105.91 6.11 -9.8 -1.77 0
13205 223117 1 F2C9H10 A2B9C10 -96.77 1.41 -9.29 0.0 0
13206 223124 2 NOF2H5C7 ABC2D5E7 -155.14 0.87 -8.89 -0.9 0
13207 223143 1 N2O3C11H14 A2B3C11D14 -18.91 6.86 -9.07 -1.6 0
13208 223158 1 O2H10C11 A2B10C11 -46.11 5.51 -9.81 -0.55 0
13209 223183 1 SBr2N2O2H12C16 AB2C2D2E12F16 -16.3 7.86 -8.63 -0.88 0
13210 223261 1 ClN2H7C8 AB2C7D8 38.15 5.54 -10.14 -1.1 0
13211 223382 1 ClNO3C10H10 ABC3D10E10 -128.88 4.26 -9.0 -0.37 0
13212 223388 2 OC6H6 AB6C6 -65.94 5.34 -9.33 -0.68 0
13213 223393 1 O3C12H20 A3B12C20 -161.89 3.77 -10.03 0.48 0
13214 223424 1 NO3C7H15 AB3C7D15 -154.3 4.5 -9.66 0.57 0
13215 223428 1 NO2C9H19 AB2C9D19 -127.06 2.7 -9.77 1.03 0
13216 223434 1 NO2C13H27 AB2C13D27 -141.74 4.85 -9.51 0.97 0
13217 223467 1 N5C12H25 A5B12C25 31.41 7.39 -9.93 -0.25 0
13218 223468 1 BrO2H11C13 AB2C11D13 -47.51 2.53 -9.0 -0.31 0
13219 223469 1 BrO2H11C13 AB2C11D13 -47.67 1.52 -9.03 -0.31 0
13220 223494 1 BrOH13C14 ABC13D14 -10.29 3.34 -8.83 -0.04 0
13221 223503 1 ClOH13C14 ABC13D14 -22.04 1.09 -8.82 -0.05 0
13222 223506 1 ClNOH10C15 ABCD10E15 39.51 5.09 -9.67 -1.02 0
13223 223508 1 ClOH13C15 ABC13D15 8.73 3.4 -8.59 -0.54 0
13224 223512 1 NO2H13C16 AB2C13D16 6.01 6.72 -9.52 -0.78 0
13225 223524 1 SN2O4C16H16 AB2C4D16E16 -108.16 5.67 -10.12 -1.11 0
13226 223525 2 O2C8H11 A2B8C11 -184.17 0.55 -9.59 0.17 0
13227 223526 1 O4C23H34 A4B23C34 -228.7 2.51 -9.58 0.82 0
13228 223527 1 O4C23H34 A4B23C34 -224.85 2.88 -9.54 0.82 0
13229 223529 1 ClOBr2H5C7 ABC2D5E7 -31.43 0.29 -9.37 -0.77 0
13230 223553 1 BrOH13C14 ABC13D14 -10.27 2.65 -8.8 -0.02 0
13231 223554 1 ClOH13C14 ABC13D14 -15.69 2.01 -9.36 -0.13 0
13232 223555 1 ClOH13C14 ABC13D14 -19.87 3.48 -9.02 -0.07 0
13233 223659 1 BrINO2H5C7 ABCD2E5F7 -45.05 2.89 -9.21 -1.52 0
13234 223664 2 NO2H3C5 AB2C3D5 -12.81 4.33 -11.07 -1.86 0
13235 223666 1 NO2C10H19 AB2C10D19 -105.07 5.59 -8.73 0.41 0
13236 223798 6 O2C14H27 A2B14C27 -893.85 3.21 -10.46 0.78 0
13237 223817 1 NO2C10H13 AB2C10D13 -75.48 2.31 -9.61 0.08 0
13238 223894 2 NO3C25H36 AB3C25D36 -272.8 3.32 -7.97 -0.76 0
13239 223896 2 NO3C29H44 AB3C29D44 -305.91 7.14 -8.0 -0.26 0
13240 223970 2 N2O5C6H9 A2B5C6D9 -170.3 3.64 -9.9 -2.04 0
13241 224064 1 NOH15C20 ABC15D20 50.35 0.82 -8.45 -0.58 0
13242 224069 2 H8C11 A8B11 105.03 0.2 -8.55 -1.03 0
13243 224075 1 FON2H15C21 ABC2D15E21 3.73 6.3 -8.69 -1.02 0
13244 224077 2 N2O3H6C10 A2B3C6D10 87.99 3.79 -9.41 -2.87 0
13245 224086 1 NH15C23 AB15C23 118.3 2.35 -8.65 -0.98 0
13246 224113 1 BrNOH16C17 ABCD16E17 7.06 2.56 -8.34 -1.14 0
13247 224155 1 O3C20H30 A3B20C30 -172.96 6.98 -9.65 0.09 0
13248 224259 1 AsNCl2O2C8H8 ABC2D2E8F8 -101.85 2.86 -9.46 -1.14 0