List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24322 609323 1 OBr2H16C23 AB2C16D23 65.33 2.83 -9.37 -1.12 0
24323 609329 1 ON2F3H7C8 AB2C3D7E8 -136.63 3.28 -9.4 -0.95 0
24324 609332 1 NO4H15C18 AB4C15D18 -47.43 5.76 -9.5 -0.68 0
24325 609340 1 SN4H8C9 AB4C8D9 86.29 2.45 -9.15 -1.41 0
24326 609341 1 SN2C11H12 AB2C11D12 53.89 5.39 -9.11 -0.9 0
24327 609342 10 C3H5 A3B5 -87.3 0.57 -8.97 1.64 0
24328 609344 1 C19H30 A19B30 -46.68 0.48 -9.36 1.54 0
24329 609345 1 O3C32H54 A3B32C54 -216.36 0.93 -8.79 0.9 0
24330 609348 1 Si7O10C33H78 A7B10C33D78 -837.49 2.36 -9.52 0.16 0
24331 609355 2 BrH6C8 AB6C8 55.06 2.98 -8.41 -1.54 0
24332 609356 1 OH12C17 AB12C17 46.58 3.6 -9.27 -0.68 0
24333 609359 1 N2O3H8C10 A2B3C8D10 -5.71 11.28 -9.49 -1.31 0
24334 609360 2 N2O2C9H9 A2B2C9D9 73.28 0.3 -10.38 -1.64 0
24335 609372 1 NC19H19 AB19C19 52.97 4.26 -9.37 -0.01 0
24336 609373 1 N2O2C17H24 A2B2C17D24 -83.45 5.82 -8.93 -0.41 0
24337 609405 1 NO3C17H23 AB3C17D23 -126.68 3.48 -8.76 -0.46 0
24338 609423 1 O2N3C13H17 A2B3C13D17 -75.12 2.69 -9.41 -1.25 0
24339 609425 1 NSO2H15C18 ABC2D15E18 11.16 2.03 -9.14 -1.7 0
24340 609430 1 SO2H12C16 AB2C12D16 -7.8 5.7 -9.26 -0.63 0
24341 609431 1 NSO2H11C15 ABC2D11E15 34.75 7.25 -8.91 -0.6 0
24342 609442 1 SO2N5H15C17 AB2C5D15E17 102.8 5.42 -8.86 -1.42 0
24343 609468 1 O2N5H7C8 A2B5C7D8 102.09 3.64 -9.98 -2.16 0
24344 609469 1 Si2O4N5C24H45 A2B4C5D24E45 -261.78 1.77 -8.88 -0.66 0
24345 609470 1 O5C14H18 A5B14C18 -202.01 4.84 -9.4 -0.25 0
24346 609473 1 MnNC22H26 ABC22D26 178.28 14.16 -5.59 -2.64 -11