List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227955 87563123 1 O3N4H18C24 A3B4C18D24 87.91 4.63 -8.42 -1.46 0
227956 87563124 1 O3N4H18C24 A3B4C18D24 86.27 4.22 -8.26 -1.61 0
227958 87563128 1 N2O3H20C22 A2B3C20D22 -59.11 6.75 -8.3 -0.07 0
227959 87563130 1 S2N3O4C16H21 A2B3C4D16E21 -141.45 5.46 -8.58 -0.92 0
227960 87563131 1 SO3N4C15H22 AB3C4D15E22 -45.5 6.5 -9.2 -1.08 0
227961 87563132 1 BrNSF3H3O3C7 ABCD3E3F3G7 -234.67 5.91 -10.03 -1.77 0
227962 87563133 1 SSnO2H5C6 ABC2D5E6 16.78 2.52 0.0 0.0 0
227963 87563134 1 ClON3C9H10 ABC3D9E10 10.78 5.51 -9.11 -0.73 0
227964 87563135 1 NO2F3H10C14 AB2C3D10E14 -172.6 4.94 -9.74 -0.88 0
227965 87563136 1 NO2F3H10C14 AB2C3D10E14 -168.9 4.66 -10.05 -1.11 0
227966 87563137 1 SN2O2C4H8 AB2C2D4E8 -83.3 4.05 -9.27 -0.31 0
227967 87563138 1 ClN2O2H11C13 AB2C2D11E13 -29.03 4.18 -8.69 -1.12 0
227968 87563140 1 NC13H17 AB13C17 15.8 2.89 -7.93 0.82 0
227969 87563141 1 AlO2C3H8 AB2C3D8 -60.98 2.72 0.0 0.0 0
227970 87563147 1 ClNSiC3H7 ABCD3E7 59.95 1.57 0.0 0.0 0
227971 87563150 1 OC3N4H8 AB3C4D8 -1.37 2.74 -9.27 0.78 0
227972 87563151 1 ClFON2H22C23 ABCD2E22F23 -36.77 7.07 -8.68 -0.34 0
227973 87563152 1 FON2H21C23 ABC2D21E23 -0.05 1.63 -8.31 -0.21 0
227974 87563156 1 SN4O4C16H28 AB4C4D16E28 -189.03 5.05 -9.28 -0.4 0
227976 87563158 1 ClON3H22C23 ABC3D22E23 63.27 10.08 -9.11 -1.24 0
227977 87563159 1 NSO4C13H15 ABC4D13E15 -124.45 6.48 -9.53 -0.59 0
227978 87563160 1 ClO3C7H11 AB3C7D11 -151.63 3.48 -10.4 -0.32 0
227979 87563161 1 O2N4H12C17 A2B4C12D17 29.64 5.01 -9.08 -1.52 0
227980 87563167 1 N2O2C5H6 A2B2C5D6 -82.94 4.6 -9.83 -0.64 0
227981 87563169 1 SN3O10C13H23 AB3C10D13E23 -432.08 4.34 -10.04 -0.83 0