List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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