List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
311419 126592371 1 FISN3O4C17H17 ABCD3E4F17G17 -113.59 2.79 -8.74 -1.22 0
311420 126592377 1 N5H43C60 A5B43C60 271.15 7.78 -7.8 -0.46 0
311421 126592380 1 FISN4O4C17H18 ABCD4E4F17G18 -110.17 4.65 -8.94 -1.21 0
311422 126592381 1 BrN2H23C36 AB2C23D36 167.32 2.37 -8.23 -0.67 0
311423 126592382 1 N5H37C53 A5B37C53 258.78 1.67 -8.11 -1.34 0
311424 126592383 1 ClN4H19C30 AB4C19D30 171.56 2.35 -9.27 -1.35 0
311425 126592384 1 N5H35C51 A5B35C51 251.73 2.9 -8.1 -1.31 0
311426 126592605 1 O4C15H30 A4B15C30 -229.05 3.39 -9.54 1.5 0
311427 126592606 4 OC4H8 AB4C8 -232.3 3.52 -9.54 1.5 0
311428 126592611 1 NOC9H11 ABC9D11 1.12 2.78 -8.41 0.2 0
311429 126592657 1 NH41C54 AB41C54 181.27 2.59 -8.0 -0.52 0
311430 126592710 1 FSO3N4C13H23 ABC3D4E13F23 -131.95 4.33 -8.8 -0.12 0
311431 126592714 2 SN2O3C13H15 AB2C3D13E15 -153.41 4.94 -8.63 -1.25 0
311432 126592724 2 ON2C7H14 AB2C7D14 -122.31 1.96 -8.89 1.07 0
311433 126592776 1 BrFO2N4C14H16 ABC2D4E14F16 -83.3 5.37 -9.26 -0.97 0
311434 126592781 1 BrFO2N6H18C20 ABC2D6E18F20 -11.0 7.82 -9.45 -1.16 0
311435 126592825 2 OC3H3N3 AB3C3D3 107.64 3.78 -9.62 -1.86 0
311436 126592889 1 BrFSO3N4H16C17 ABCD3E4F16G17 -85.33 8.89 -9.27 -1.24 0
311437 126592891 1 BrFO3N5C23H23 ABC3D5E23F23 -68.18 4.65 -9.45 -0.9 0
311438 126592892 1 BrFON7H19C20 ABCD7E19F20 70.9 9.28 -8.77 -0.94 0
311439 126592893 1 BrFO2N6H20C23 ABC2D6E20F23 7.26 10.82 -9.39 -1.39 0
311440 126592894 1 BrFO4N5C21H23 ABC4D5E21F23 -135.04 4.33 -8.73 -0.84 0
311441 126592895 1 BrFO3N6C23H26 ABC3D6E23F26 -70.04 5.13 -8.72 -0.84 0
311442 126592896 1 BrFSO3N4C19H20 ABCD3E4F19G20 -91.84 7.59 -8.94 -0.85 0
311443 126592897 1 BrO2F3N7H21C23 AB2C3D7E21F23 -101.48 4.31 -8.77 -0.9 0
311444 126592898 1 BrFIO2N5C20H20 ABCD2E5F20G20 -29.44 6.23 -9.34 -2.22 0
311445 126592899 1 SO5N9C26H35 AB5C9D26E35 -49.61 2.88 -8.69 -0.78 0
311446 126592901 1 Cl2O7H16C17 A2B7C16D17 -257.33 2.84 -9.9 -1.37 0
311447 126592903 1 Cl2O5H14C15 A2B5C14D15 -192.32 2.56 -9.89 -1.28 0
311448 126592904 1 ClNO5H12C13 ABC5D12E13 -184.5 5.57 -9.58 -1.51 0
311449 126592905 1 Cl2O3H12C13 A2B3C12D13 -105.4 5.52 -9.69 -0.99 0
311450 126592909 1 ClO2N4C14H15 AB2C4D14E15 59.87 2.43 -9.17 -0.79 0
311451 126592910 1 ClO3H9C10 AB3C9D10 -70.56 1.66 -9.51 -1.0 0
311452 126592911 1 ClO2N4C16H19 AB2C4D16E19 50.23 1.71 -9.08 -0.6 0
311453 126592912 1 OSC12H14 ABC12D14 2.61 3.45 -8.8 -0.89 0
311454 126592913 1 O2C13H16 A2B13C16 -49.33 3.08 -9.66 -0.7 0
311455 126592914 1 ClO2N4C16H21 AB2C4D16E21 7.42 0.69 -9.06 -0.96 0
311456 126592915 1 ClON5C14H18 ABC5D14E18 77.16 4.77 -8.97 -0.81 0
311457 126592918 1 OC13H16 AB13C16 -9.09 3.71 -9.53 -0.55 0
311458 126592919 1 ClNO3C14H14 ABC3D14E14 -96.78 6.21 -8.59 -0.69 0
311459 126592920 1 ClNOC10H10 ABCD10E10 -23.39 4.94 -8.54 -0.55 0
311460 126592922 1 O2N4C13H18 A2B4C13D18 -61.08 9.17 -9.15 0.17 0
311461 126592923 2 N2O2C6H9 A2B2C6D9 -143.81 3.95 -9.39 -0.24 0
311462 126592924 1 N2C9H18 A2B9C18 9.52 1.17 -9.46 0.79 0
311463 126592925 1 N2C17H24 A2B17C24 44.39 0.82 -9.29 0.19 0
311464 126592926 1 N2O3C9H16 A2B3C9D16 -116.94 5.45 -9.56 0.26 0
311465 126592928 1 ON2C11H16 AB2C11D16 -18.26 3.17 -9.34 -0.08 0
311466 126592929 1 SO3N4C9H18 AB3C4D9E18 -127.59 1.28 -9.18 -0.26 0
311467 126592933 1 O5C11H16 A5B11C16 -215.35 3.0 -10.03 -0.05 0
311468 126592934 1 O2N3C13H21 A2B3C13D21 -77.28 6.71 -8.75 -0.23 0