List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13349 226560 1 O3C13H16 A3B13C16 -129.37 7.2 -9.97 -0.56 0
13350 226603 1 O4C15H18 A4B15C18 -167.24 4.93 -9.99 -0.89 0
13351 226667 2 O2H5C9 A2B5C9 -69.23 0.28 -10.26 -1.35 0
13352 226719 1 OC19H30 AB19C30 -80.54 0.98 -8.38 0.58 0
13353 226752 2 O2C10H11 A2B10C11 -154.04 1.63 -8.97 0.02 0
13354 226841 1 ON2C7H18 AB2C7D18 -73.04 3.85 -9.24 2.41 0
13355 226842 1 ON2C8H20 AB2C8D20 -79.84 2.46 -9.13 2.64 0
13356 226960 1 O2C17H18 A2B17C18 -56.76 2.9 -9.32 -0.54 0
13357 226970 1 BrSN2O2C11H11 ABC2D2E11F11 -43.77 4.82 -9.19 -1.01 0
13358 226972 1 SO2N3C9H13 AB2C3D9E13 -44.85 6.74 -8.94 -0.16 0
13359 226974 1 SN3O3C11H11 AB3C3D11E11 -32.65 7.21 -8.7 -0.41 0
13360 226997 1 SO2N4C14H16 AB2C4D14E16 -13.89 8.47 -8.43 -0.18 0
13361 227057 1 O3C22H34 A3B22C34 -192.2 7.2 -9.62 0.72 0
13362 227263 1 ClN2O5C12H15 AB2C5D12E15 -199.45 2.86 -9.25 -0.73 0
13363 227307 2 NSO2C4H6 ABC2D4E6 -144.4 5.0 -9.66 -0.35 0
13364 227548 1 PO9C26H51 AB9C26D51 -525.85 2.57 -9.92 0.38 0
13365 227686 1 NO2C12H15 AB2C12D15 -69.86 1.86 -10.29 -0.02 0
13366 227721 1 ClNO4C20H30 ABC4D20E30 -177.09 2.22 -9.63 -0.51 0
13367 227731 1 NOS2C4H9 ABC2D4E9 -18.74 5.33 -8.87 -0.54 0
13368 227741 1 NO3H9C11 AB3C9D11 -47.04 1.72 -8.95 -0.7 0
13369 227746 2 NOC4H6 ABC4D6 -1.82 0.08 -8.52 -1.04 0
13370 227749 1 SO2N6C9H10 AB2C6D9E10 -0.13 4.85 -9.48 -1.09 0
13371 227751 1 SN5C13H17 AB5C13D17 59.46 3.43 -8.38 -0.66 0
13372 227756 1 O5C6H10 A5B6C10 -222.69 3.34 -10.63 -0.02 0
13373 227939 1 NO2C7H15 AB2C7D15 -110.19 3.81 -10.01 0.35 0