List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25143 619509 2 N2O2C5H5 A2B2C5D5 -94.01 0.37 -10.0 -1.47 0
25144 619511 2 O2C7H9 A2B7C9 -146.37 3.08 -8.09 0.23 0
25145 619513 2 NO2C6H7 AB2C6D7 -137.71 9.38 -8.72 -0.65 0
25146 619518 1 N4H14C15 A4B14C15 102.97 4.65 -8.8 -1.12 0
25147 619521 1 O3H10C16 A3B10C16 -39.09 2.37 -9.57 -1.97 0
25148 619556 2 ClNH4C6 ABC4D6 66.79 2.73 -9.46 -1.35 0
25149 619569 1 ON3C23H29 AB3C23D29 0.67 3.54 -9.17 -0.06 0
25150 619572 1 NOCl2H13C15 ABC2D13E15 -20.32 1.18 -8.78 -1.56 0
25151 619596 1 ClNSH12C16 ABCD12E16 76.63 1.18 -8.65 -1.14 0
25152 619637 1 N3O3C24H25 A3B3C24D25 20.88 7.51 -8.2 -1.06 0
25153 619643 1 ON2C25H28 AB2C25D28 21.92 1.23 -8.64 0.32 0
25154 619652 1 NO4H15C22 AB4C15D22 -84.91 4.96 -8.54 -2.21 0
25155 619723 1 O3H12C16 A3B12C16 -39.31 3.61 -9.08 -1.11 0
25156 619761 4 OC6H8 AB6C8 -156.59 2.24 -9.02 -0.63 0
25157 619996 1 O3C20H38 A3B20C38 -197.1 3.48 -10.17 -0.29 0
25158 620026 1 OSC20H24 ABC20D24 -5.84 6.58 -8.39 -0.79 0
25159 620320 2 OH9C11 AB9C11 -17.22 1.94 -8.79 -0.35 0
25160 620353 1 PSN2F3O3C16H18 ABC2D3E3F16G18 -329.25 7.47 -9.33 -1.32 0
25161 620365 1 O5H18C20 A5B18C20 -152.7 2.57 -8.89 -1.69 0
25162 620460 1 OCl2N3H7C10 AB2C3D7E10 5.16 2.31 -9.48 -0.82 0
25163 620484 1 BrS2H11C15 AB2C11D15 60.06 5.35 -8.49 -1.99 0
25164 620502 1 SN4C14H14 AB4C14D14 91.15 5.58 -8.6 -1.1 0
25165 620503 2 OC9H11 AB9C11 -88.15 1.02 -8.39 0.37 0
25166 620512 1 FOSN2H9C14 ABCD2E9F14 30.46 1.99 -8.78 -1.27 0
25167 620536 1 SN2O2H18C21 AB2C2D18E21 -4.45 1.92 -8.61 -0.68 0