List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128322 51039286 1 O2C19H22 A2B19C22 7.82 3.0 -9.4 -0.28 0
128323 51039386 1 NPO5C20H22 ABC5D20E22 -182.76 2.41 -8.94 -0.49 0
128324 51039472 2 NOC9H11 ABC9D11 -47.84 6.17 -9.62 -0.28 0
128325 51039525 1 ON4C22H24 AB4C22D24 79.85 6.74 -8.96 -1.04 0
128326 51039726 1 N2O4H16C17 A2B4C16D17 -113.44 6.16 -8.7 -0.79 0
128327 51039859 1 O4N6C15H22 A4B6C15D22 -164.56 1.8 -9.52 -0.7 0
128328 51039955 1 FNO6C12H12 ABC6D12E12 -275.52 2.85 -9.58 -1.41 0
128329 51039956 1 BrNO6C12H12 ABC6D12E12 -232.06 1.33 -9.38 -1.2 0
128330 51039957 1 N2O4C19H20 A2B4C19D20 -127.95 7.31 -8.49 -0.66 0
128331 51039958 2 NO2C9H9 AB2C9D9 -120.86 7.51 -8.53 -0.71 0
128332 51039959 1 FN2O4H17C18 AB2C4D17E18 -159.81 6.07 -8.57 -0.84 0
128333 51040075 1 ON4C13H16 AB4C13D16 25.11 6.26 -8.76 -0.82 0
128334 51040140 1 O2C19H28 A2B19C28 -47.89 3.07 -9.34 0.36 0
128335 51040141 1 O4C19H30 A4B19C30 -187.2 5.16 -9.26 0.43 0
128336 51040203 1 ClN9C29H34 AB9C29D34 102.23 7.03 -8.49 -0.79 0
128337 51040424 1 O2F3H15C17 A2B3C15D17 -166.34 5.03 -9.32 -1.25 0
128338 51040471 1 O6C19H22 A6B19C22 -200.77 2.65 -8.42 -0.18 0
128339 51040536 2 SF2N3O4C23H26 AB2C3D4E23F26 -419.38 10.23 -8.54 -0.95 0
128340 51040537 2 OSC10H10 ABC10D10 38.72 0.53 -9.01 -0.21 0
128341 51040538 2 OC11H12 AB11C12 -13.96 2.43 -9.32 0.08 0
128342 51040636 1 NO2C16H21 AB2C16D21 -55.54 5.28 -8.2 -0.51 0
128343 51040689 1 O5C24H32 A5B24C32 -230.97 7.52 -8.94 -1.02 0
128344 51040690 1 O11N14C39H46 A11B14C39D46 -267.11 9.21 -8.87 -1.39 0
128345 51040746 1 OCl2N6C23H28 AB2C6D23E28 11.41 5.03 -8.93 -0.58 0
128346 51040754 1 OSN4H12C13 ABC4D12E13 34.74 4.13 -8.11 -0.7 0