List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
392397 135015350 1 N2O5C15H28 A2B5C15D28 -269.17 3.13 -9.9 0.69 0
392398 135015351 1 ON2C10H12 AB2C10D12 -4.0 5.54 -8.5 0.06 1
392399 135015357 1 O2H13C15 A2B13C15 4.7 2.3 0.0 0.0 0
392400 135015426 1 ClNO3C32H32 ABC3D32E32 -21.08 4.19 -8.25 -0.42 0
392401 135015431 1 S2C29H42 A2B29C42 -28.75 2.33 -8.14 -0.52 0
392402 135015449 1 SN2O3H14C19 AB2C3D14E19 20.4 5.25 -9.26 -0.92 0
392403 135015450 2 O8C15H20 A8B15C20 -693.5 1.17 -9.57 0.14 0
392404 135015451 4 O2C7H7 A2B7C7 -262.99 4.73 -9.34 -0.84 0
392405 135015469 1 ClNSO3H14C18 ABCD3E14F18 -61.6 1.74 -9.14 -0.9 0
392406 135015484 1 SSiN2O4C16H24 ABC2D4E16F24 -145.68 7.18 -9.75 -0.42 0
392407 135015496 2 ON5C10H12 AB5C10D12 82.44 1.01 -9.08 -1.17 0
392408 135015497 2 ON5C6H8 AB5C6D8 62.78 1.98 -9.28 -1.04 0
392409 135015549 1 N5H9C14 A5B9C14 171.49 5.83 -9.42 -0.72 0
392410 135015567 1 NSO4H15C19 ABC4D15E19 -103.03 11.9 -8.69 -1.14 0
392411 135015576 1 SN3O4C14H15 AB3C4D14E15 -103.31 4.22 -9.74 -1.06 0
392412 135015578 1 O2N4H12C15 A2B4C12D15 29.42 4.01 -9.85 -1.73 0
392413 135015580 1 Si3O4N6C35H66 A3B4C6D35E66 -322.43 2.09 -8.38 0.04 0
392414 135015582 1 Si3N5O5C32H61 A3B5C5D32E61 -354.09 3.42 -8.72 -0.53 0
392415 135015589 1 SiO5C22H40 AB5C22D40 -273.92 2.89 -8.92 -0.39 0
392416 135015590 1 SiO3C26H34 AB3C26D34 -149.55 4.51 -9.05 0.08 0
392417 135015591 2 SiO2C18H28 AB2C18D28 -262.67 2.83 -9.01 -0.12 0
392419 135015767 1 SN2O3C21H22 AB2C3D21E22 -37.96 5.33 -9.45 -0.79 0
392420 135015827 1 OH16C20 AB16C20 58.33 2.06 -8.56 -0.4 0
392421 135015958 1 NO4H13C16 AB4C13D16 -72.17 3.95 -9.15 -0.57 0
392422 135015960 1 NOSC17H23 ABCD17E23 61.57 6.15 -8.66 -0.46 0
392424 135015969 1 SiO3C16H34 AB3C16D34 -222.54 3.05 -9.01 0.88 0
392425 135016034 1 BrFO7C12H16 ABC7D12E16 -367.62 1.57 -10.47 -0.55 0
392426 135016035 1 NO2H17C20 AB2C17D20 5.39 3.51 -8.71 -0.77 0
392427 135016066 1 O5C17H24 A5B17C24 -223.76 6.49 -9.91 -0.31 0
392428 135016073 2 N2H3C4 A2B3C4 130.97 0.63 -8.37 -0.87 0
392429 135016084 1 NSO4H17C18 ABC4D17E18 -109.19 5.16 -9.38 -0.62 0
392430 135016088 1 NO4C17H17 AB4C17D17 -71.37 5.33 -8.52 -0.33 0
392431 135016187 1 SiO3C19H32 AB3C19D32 -168.07 2.45 -8.7 0.85 0
392432 135016190 1 BrO4C13H13 AB4C13D13 -149.67 3.1 -9.43 -1.08 0
392433 135016193 1 SO5H12C13 AB5C12D13 -148.57 2.83 -9.51 -1.5 0
392434 135016206 1 O15C47H68 A15B47C68 -696.87 4.61 -9.26 -0.36 0
392436 135016212 1 OC19H24 AB19C24 -26.07 0.4 -8.22 -0.14 0
392437 135016234 1 PSO2H19C22 ABC2D19E22 -3.99 3.6 -9.27 -1.01 0
392439 135016298 1 O5C25H44 A5B25C44 -269.53 5.18 -10.06 -0.69 0
392440 135016300 1 SiO2C25H44 AB2C25D44 -168.18 1.63 -8.74 0.24 0
392441 135016312 1 SiO4C18H38 AB4C18D38 -242.37 3.96 -9.02 0.87 0
392442 135016317 6 OC4H6 AB4C6 -228.8 4.0 -9.48 0.23 0
392443 135016318 1 ClPO3C7H10 ABC3D7E10 -130.07 1.14 -9.43 -0.08 0
392444 135016322 1 ClNO2H16C22 ABC2D16E22 6.56 3.2 -8.92 -0.75 0
392445 135016325 1 FNOH14C21 ABCD14E21 9.23 3.23 -8.82 -0.75 0
392446 135016328 1 NOC20H21 ABC20D21 0.85 3.51 -8.75 -0.38 0
392447 135016353 1 O4C27H42 A4B27C42 -244.37 1.61 -9.21 0.82 0
392448 135016375 1 O5C16H26 A5B16C26 -216.74 3.15 -8.56 0.14 0
392449 135016412 1 SiO3C20H38 AB3C20D38 -226.42 4.51 -9.03 -0.41 -1
392450 135016426 1 OC8H9 AB8C9 14.85 1.6 0.0 0.0 0