List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227413 87561713 1 SO3N6C22H24 AB3C6D22E24 -14.68 4.14 -9.13 -1.1 0
227414 87561714 1 AsO2N6C24H25 AB2C6D24E25 83.38 4.25 -8.48 -1.23 0
227415 87561715 1 AsO2N6C24H25 AB2C6D24E25 93.54 4.3 -8.48 -1.23 0
227417 87561718 1 OSCl2N3C12H13 ABC2D3E12F13 6.16 5.98 -8.85 -0.89 0
227418 87561720 1 Cl2N3O3H6F9C18 A2B3C3D6E9F18 -424.9 5.47 -10.18 -2.37 0
227419 87561723 1 BrNOC7H18 ABCD7E18 -73.03 11.45 -7.86 -0.25 0
227420 87561724 1 SiO2C24H32 AB2C24D32 -65.57 2.74 -8.99 0.13 0
227421 87561725 1 SiO2C24H32 AB2C24D32 -65.6 2.66 -8.99 0.13 0
227423 87561729 1 OSN2C19H26 ABC2D19E26 27.56 3.36 -8.63 -0.6 0
227424 87561733 1 ClSN2C13H15 ABC2D13E15 17.47 6.81 -8.52 -0.7 0
227425 87561734 1 NO5C9H15 AB5C9D15 -216.61 3.47 -10.53 -0.21 0
227426 87561736 1 BrPO2H20C21 ABC2D20E21 -34.98 13.09 -7.6 -1.23 1
227427 87561737 1 PO2H20C21 AB2C20D21 -28.57 5.63 0.0 0.0 0
227428 87561738 1 ClNNaSH3O3C4 ABCDE3F3G4 -140.75 13.81 -9.48 -0.18 0
227429 87561739 1 ClNNaSO3C4H4 ABCDE3F4G4 -151.92 7.47 0.0 0.0 0
227430 87561740 1 ClF2O2N6C24H29 AB2C2D6E24F29 -103.33 1.11 -8.33 -0.6 0
227431 87561743 1 IN2O2H7C9 AB2C2D7E9 -3.97 4.13 -9.66 -2.32 0
227432 87561746 1 SCl2N2O3C16H16 AB2C2D3E16F16 -85.15 6.25 -8.95 -1.13 0
227433 87561747 1 ClN3O3C11H16 AB3C3D11E16 -127.63 4.05 -10.13 -1.06 0
227434 87561749 1 OSCl2N3H9C13 ABC2D3E9F13 21.79 6.77 -8.9 -1.39 0
227435 87561751 1 SN3O3C9H15 AB3C3D9E15 -157.68 2.02 -9.57 -0.9 0
227436 87561752 2 NO2H7C8 AB2C7D8 -88.37 3.68 -9.28 -1.27 0
227437 87561753 1 O3C4H10 A3B4C10 -86.58 3.05 -10.1 0.11 0
227438 87561754 1 F3N3O3C15H16 A3B3C3D15E16 -187.11 2.98 -9.3 -0.92 0
227439 87561756 1 SO5C11H14 AB5C11D14 -176.79 3.9 -9.23 -0.59 0