List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
246350 103059352 2 NOC7H14 ABC7D14 -110.17 3.24 -8.76 2.28 0
246351 103059353 1 ClFON3C14H15 ABCD3E14F15 -37.15 6.95 -8.88 -0.51 0
246352 103059354 1 N2O2C15H30 A2B2C15D30 -110.76 3.58 -8.74 2.31 0
246353 103059355 1 ClFON3H11C12 ABCD3E11F12 -25.33 5.17 -9.05 -0.61 0
246354 103059357 1 ClFON3H9C11 ABCD3E9F11 -25.64 4.95 -9.16 -0.7 0
246355 103059358 1 ON2C12H22 AB2C12D22 -46.58 1.3 -8.81 2.27 0
246356 103059363 1 ON2C13H24 AB2C13D24 -45.17 2.95 -8.7 2.6 0
246357 103059365 1 BrON3C14H16 ABC3D14E16 21.27 2.74 -8.69 -0.27 0
246358 103059367 1 BrON3C13H14 ABC3D13E14 31.13 2.44 -8.81 -0.34 0
246359 103059368 2 NOC8H13 ABC8D13 -67.0 1.84 -7.79 0.27 0
246360 103059369 1 BrON3C12H12 ABC3D12E12 30.38 3.55 -9.09 -0.45 0
246361 103059374 1 BrON3C13H14 ABC3D13E14 31.16 2.73 -8.82 -0.35 0
246362 103059377 1 OSN2C17H28 ABC2D17E28 -13.56 2.63 -8.78 -0.14 0
246363 103059380 1 BrON3C15H18 ABC3D15E18 16.55 3.6 -8.7 -0.27 0
246364 103059392 1 ClFON3C13H13 ABCD3E13F13 -27.87 4.21 -8.75 -0.51 0
246365 103059397 1 ClFON3H9C11 ABCD3E9F11 -19.08 1.23 -9.16 -0.52 0
246366 103059399 1 BrON3C14H16 ABC3D14E16 17.26 5.63 -8.83 -0.55 0
246367 103059401 2 NOC8H13 ABC8D13 -59.89 5.17 -8.67 0.32 0
246368 103059402 1 BrON3C13H14 ABC3D13E14 22.06 4.57 -8.92 -0.48 0
246369 103059403 1 BrON3C12H12 ABC3D12E12 22.06 4.0 -8.96 -0.58 0
246370 103059420 1 FON2C16H25 ABC2D16E25 -77.2 1.01 -8.43 0.05 0
246371 103059421 1 O2N3C11H19 A2B3C11D19 -66.52 2.26 -9.03 -0.37 0
246372 103059422 1 O2N3C14H23 A2B3C14D23 -74.19 4.94 -8.83 -0.4 0
246373 103059425 1 O2N3C13H21 A2B3C13D21 -68.72 4.22 -8.95 -0.46 0
246374 103059428 1 ON2C16H26 AB2C16D26 -38.83 2.76 -7.91 0.64 0