List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236341 92712425 1 FSN2O4H17C18 ABC2D4E17F18 -176.12 4.21 -9.01 -0.71 0
236342 92712436 1 SN3O4C21H29 AB3C4D21E29 -172.15 4.17 -9.87 -1.43 0
236343 92712438 1 SN3O4C23H33 AB3C4D23E33 -178.87 4.49 -9.6 -1.07 0
236344 92712459 1 SN3O4C22H25 AB3C4D22E25 -132.73 3.0 -8.72 -1.27 0
236345 92712460 1 SN3O4C22H25 AB3C4D22E25 -135.23 4.01 -8.82 -1.13 0
236346 92712461 1 SN3O4C22H25 AB3C4D22E25 -132.57 4.14 -8.8 -1.32 0
236347 92712463 1 SN3O4C21H23 AB3C4D21E23 -125.97 3.48 -8.7 -1.49 0
236348 92712464 1 SN3O4C21H23 AB3C4D21E23 -123.12 4.81 -9.07 -1.41 0
236349 92712471 1 N3O4H13C16 A3B4C13D16 -6.27 4.54 -9.28 -1.36 0
236350 92712472 1 N3O4H13C16 A3B4C13D16 -6.14 3.82 -9.25 -1.39 0
236351 92712475 1 N4O4H12C15 A4B4C12D15 4.78 3.48 -9.43 -1.48 0
236352 92712486 1 O2N3C18H19 A2B3C18D19 -3.1 6.48 -8.29 -0.46 0
236353 92712495 1 BrN3O4H12C16 AB3C4D12E16 1.19 5.97 -9.24 -1.6 0
236354 92712504 1 SN3O4H15C17 AB3C4D15E17 -3.92 5.2 -8.64 -1.7 0
236355 92712514 1 ClN3O5H10C14 AB3C5D10E14 -32.48 8.25 -9.58 -1.62 0
236356 92712522 4 NOH5C6 ABC5D6 16.94 5.17 -8.43 -1.91 0
236357 92712529 1 N3O7H17C19 A3B7C17D19 -126.47 4.22 -8.94 -1.78 0
236358 92712530 1 N3O7H17C19 A3B7C17D19 -125.31 3.0 -9.0 -1.73 0
236359 92712532 1 IN3O6H12C17 AB3C6D12E17 -50.63 8.83 -8.94 -1.44 0
236360 92712534 3 NO2H7C8 AB2C7D8 -54.34 7.74 -9.07 -1.33 0
236361 92712535 1 SN3O4H15C17 AB3C4D15E17 -0.04 7.26 -8.47 -1.68 0
236362 92712536 1 SN3O4H15C17 AB3C4D15E17 1.36 5.18 -8.54 -1.62 0
236363 92712537 1 N3O5H17C21 A3B5C17D21 -20.28 5.42 -8.55 -1.62 0
236364 92712538 1 N3O5H17C21 A3B5C17D21 -22.07 6.54 -8.68 -1.45 0
236365 92712539 1 BrN3O6H12C17 AB3C6D12E17 -61.22 6.36 -9.29 -1.73 0