List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
123462 50848863 1 SN4O4C24H28 AB4C4D24E28 -82.31 5.47 -9.04 -0.88 0
123463 50848941 2 N2O2C14H17 A2B2C14D17 -93.41 4.58 -8.66 -0.83 0
123464 50848942 1 O2N5C28H35 A2B5C28D35 -19.47 4.35 -8.41 -0.72 0
123465 50848943 1 ClFO2N4C26H28 ABC2D4E26F28 -73.95 3.44 -9.12 -0.89 0
123466 50848944 1 N4O4C25H28 A4B4C25D28 -83.15 4.87 -9.12 -0.96 0
123467 50849066 1 OSN5H15C16 ABC5D15E16 77.62 5.85 -9.62 -1.1 0
123468 50849067 1 OSN3C19H19 ABC3D19E19 75.97 7.86 -8.12 -0.42 0
123469 50849122 1 SO3N4C27H34 AB3C4D27E34 -66.5 7.15 -8.92 -0.65 0
123470 50849140 1 O3N4C24H32 A3B4C24D32 -92.74 2.94 -9.11 -0.93 0
123471 50849216 1 NSO4C12H17 ABC4D12E17 -160.59 3.78 -9.38 -0.72 0
123472 50849217 1 NSO4C11H15 ABC4D11E15 -156.55 4.85 -9.47 -0.84 0
123473 50849269 1 BrCl2N2O2H9C14 AB2C2D2E9F14 -15.63 2.5 -8.75 -1.23 0
123474 50849349 1 ON4C17H22 AB4C17D22 6.52 4.88 -9.06 -0.76 0
123475 50849377 1 ClON4C16H19 ABC4D16E19 15.33 3.64 -9.26 -1.05 0
123476 50849590 1 BrNCl2O3H10C16 ABC2D3E10F16 -58.11 0.72 -9.72 -1.74 0
123477 50849669 1 BrNO2C17H18 ABC2D17E18 -42.97 5.07 -9.28 -0.9 0
123478 50849688 1 BrO3N4H11C16 AB3C4D11E16 18.57 11.26 -8.83 -1.84 0
123479 50849699 1 ClN2O4H7C11 AB2C4D7E11 -35.47 3.93 -9.83 -2.0 0
123480 50849700 1 NCl2O2C14H17 AB2C2D14E17 -91.12 4.53 -9.1 -0.73 0
123481 50849701 1 NCl2O2C12H15 AB2C2D12E15 -87.52 2.8 -9.57 -0.82 0
123482 50849702 2 ON2H8C11 AB2C8D11 67.31 11.3 -8.78 -1.59 0
123483 50849797 1 OSN3H11C14 ABC3D11E14 51.84 3.07 -9.34 -1.45 0
123484 50849830 1 FOSN2H11C15 ABCD2E11F15 -25.79 3.27 -9.36 -1.27 0
123485 50849949 1 FNSH10C17 ABCD10E17 43.18 1.82 -9.05 -1.1 0
123486 50849968 1 SCl2N2O4H16C18 AB2C2D4E16F18 -126.18 9.31 -9.12 -1.35 0