List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
257600 103147292 1 F2O3C14H18 A2B3C14D18 -221.77 5.6 -9.26 -0.48 0
257601 103147295 1 F2O2C11H20 A2B2C11D20 -220.21 5.03 -10.09 0.65 0
257602 103147298 1 ClF2O2N3C12H18 AB2C2D3E12F18 -151.2 3.74 -9.09 -0.88 0
257603 103147308 1 ClF2O2C12H13 AB2C2D12E13 -179.43 4.31 -9.56 -0.17 0
257604 103147321 1 F2O2N3C13H13 A2B2C3D13E13 -91.4 1.87 -9.87 -1.23 0
257605 103147328 1 F2O2C13H16 A2B2C13D16 -178.49 4.12 -9.46 -0.41 0
257606 103147339 1 BrF2N2O2C13H19 AB2C2D2E13F19 -169.82 3.24 -9.39 -0.15 0
257607 103147341 1 NF2O2C14H17 AB2C2D14E17 -169.86 5.14 -9.61 -0.33 0
257608 103147343 1 F2O3C9H16 A2B3C9D16 -246.93 4.99 -10.09 0.25 0
257609 103147345 1 NF2O3C13H17 AB2C3D13E17 -202.95 7.5 -9.48 -0.96 0
257610 103147346 1 F2N2O2C11H14 A2B2C2D11E14 -163.44 2.07 -9.04 -0.23 0
257611 103147350 1 BrF2N2O2C10H13 AB2C2D2E10F13 -148.17 0.96 -9.88 -0.86 0
257612 103147355 1 N2O2F3C9H11 A2B2C3D9E11 -210.25 2.94 -10.35 -0.95 0
257613 103147357 1 F3O3C10H19 A3B3C10D19 -316.52 4.04 -9.47 0.78 0
257614 103147362 1 NO2F3C15H16 AB2C3D15E16 -216.83 6.59 -9.26 -0.76 0
257615 103147367 1 F3O3C10H13 A3B3C10D13 -270.99 5.89 -9.27 0.61 0
257616 103147368 1 ClF3O3C14H16 AB3C3D14E16 -289.45 7.36 -8.69 -0.06 0
257617 103147384 1 N2F3O3C12H19 A2B3C3D12E19 -266.18 1.98 -8.73 0.5 0
257618 103147390 1 NO2F3C14H14 AB2C3D14E14 -206.03 6.41 -9.51 -0.88 0
257619 103147413 1 NSO2F3C9H12 ABC2D3E9F12 -229.37 5.31 -8.94 0.07 0
257620 103147430 1 NF3O3C11H14 AB3C3D11E14 -260.22 3.2 -9.39 -0.5 0
257621 103147436 1 N2O2F3C10H13 A2B2C3D10E13 -227.99 5.41 -9.23 -0.31 0
257622 103147439 1 O2F3C11H21 A2B3C11D21 -289.88 5.72 -10.21 0.83 0
257623 103147448 1 O2F3N3C13H14 A2B3C3D13E14 -166.22 6.85 -9.86 -0.9 0
257624 103147459 1 O2F3C8H11 A2B3C8D11 -220.43 4.7 -10.43 0.68 0