List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13324 225543 1 NO2C23H29 AB2C23D29 -83.11 4.89 -8.29 -0.35 0
13325 225571 2 NOC4H7 ABC4D7 -112.19 0.02 -10.24 0.62 0
13326 225588 1 NO4C15H19 AB4C15D19 -165.93 2.15 -9.72 -0.18 0
13327 225642 1 NSO2H17C23 ABC2D17E23 -3.1 2.3 -8.98 -0.76 0
13328 225666 4 OC4H4 AB4C4 -117.11 5.84 -8.85 -0.18 0
13329 225670 2 NS3C13H22 AB3C13D22 -18.69 4.77 -8.13 -1.8 0
13330 225701 1 NSO5H11C12 ABC5D11E12 -181.71 8.77 -9.11 -1.23 0
13331 225744 1 O2C19H30 A2B19C30 -142.91 3.1 -9.86 0.79 0
13332 225804 1 AsN2O2H11C13 AB2C2D11E13 36.54 2.64 -8.13 -1.05 0
13333 225965 1 NCl3O4C7H8 AB3C4D7E8 -179.75 2.79 -10.99 -1.39 0
13334 225997 1 N2O3Cl4H4C8 A2B3C4D4E8 -47.35 2.24 -9.9 -2.06 0
13335 226007 1 NSO3C14H21 ABC3D14E21 -132.82 1.27 -8.65 -0.14 0
13336 226030 1 NO3H7C10 AB3C7D10 -94.6 2.94 -9.46 -1.17 0
13337 226074 1 N2O4C13H18 A2B4C13D18 -197.92 5.15 -9.82 -0.59 0
13338 226164 1 O3H16C17 A3B16C17 -47.59 0.49 -9.65 -0.13 0
13339 226172 1 O3H16C20 A3B16C20 -55.46 4.48 -9.4 -0.57 0
13340 226225 1 NOC8H11 ABC8D11 -26.82 5.89 -8.66 0.34 0
13341 226254 2 O2C10H13 A2B10C13 -142.97 1.81 -8.67 -0.02 0
13342 226289 2 NOC10H18 ABC10D18 -149.86 1.57 -9.37 1.02 0
13343 226304 1 N3O3C14H17 A3B3C14D17 -82.12 3.6 -10.05 -0.37 0
13344 226334 1 O5C14H20 A5B14C20 -204.29 1.23 -8.77 -0.59 0
13345 226365 1 O7H20C21 A7B20C21 -215.22 3.72 -8.9 -0.87 0
13346 226367 2 O6C12H13 A6B12C13 -440.92 3.27 -9.2 -1.04 0
13347 226383 1 O4Cl6H12C17 A4B6C12D17 -160.99 4.05 -9.09 -0.8 0
13348 226520 1 NO4C21H25 AB4C21D25 -105.01 3.61 -7.98 0.26 0
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