List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22404 597158 1 ClFOSN3H13C14 ABCDE3F13G14 4.33 2.83 -8.58 -0.54 0
22405 597159 1 NiC13H18 AB13C18 120.24 3.04 -8.03 0.04 -6
22406 597160 1 O2N3C8H11 A2B3C8D11 -69.87 6.75 -10.64 -0.24 0
22407 597161 1 NSiC4H4F9 ABC4D4E9 -603.08 1.18 -11.18 -0.84 0
22408 597162 1 ClSN2C14H17 ABC2D14E17 28.58 5.78 -8.82 -0.07 0
22409 597163 2 NOC8H13 ABC8D13 -84.49 1.71 -9.62 1.03 0
22410 597164 1 O3C9H10 A3B9C10 -113.15 8.07 -9.64 -0.59 0
22411 597165 1 NO4C9H11 AB4C9D11 -64.74 6.6 -10.48 -1.45 0
22412 597166 2 NOC4H5 ABC4D5 -6.0 6.9 -8.99 -0.88 0
22413 597167 1 N2O5C10H12 A2B5C10D12 -108.59 7.37 -10.22 -1.68 0
22414 597170 1 NO2S2C9H9 AB2C2D9E9 39.21 4.72 -9.22 -1.78 0
22415 597171 2 NOC4H5 ABC4D5 -72.9 6.22 -8.55 -0.3 0
22416 597172 2 NOC4H5 ABC4D5 -41.45 7.17 -9.49 -0.7 0
22417 597174 1 NO3C14H21 AB3C14D21 -106.33 8.18 -10.1 -1.43 0
22418 597175 1 O4C11H16 A4B11C16 -194.89 3.13 -10.8 0.25 0
22419 597176 2 O2C6H9 A2B6C9 -195.99 3.82 -10.56 0.37 0
22420 597177 1 OC15H26 AB15C26 -102.63 1.98 -10.07 3.0 0
22422 597179 1 SC10H14 AB10C14 1.95 1.09 -8.3 0.13 0
22423 597180 1 SC10H14 AB10C14 1.06 2.27 -8.48 0.03 0
22424 597181 1 SC10H14 AB10C14 1.19 2.27 -8.51 -0.01 0
22425 597182 1 NO4C11H15 AB4C11D15 -140.03 4.81 -8.39 0.13 0
22426 597183 1 FN2O4H11C14 AB2C4D11E14 -61.55 0.81 -9.17 -2.05 0
22427 597184 1 ClNOC10H12 ABCD10E12 -34.95 3.18 -9.36 -0.02 0
22428 597185 1 NO4C29H43 AB4C29D43 -173.23 6.23 -8.21 0.29 0
22429 597186 1 N2F3O4C14H19 A2B3C4D14E19 -336.94 7.2 -9.92 -0.04 0