List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
65001 29204317 1 Cl3N3O3C17H22 A3B3C3D17E22 -146.58 2.72 -9.33 -1.05 0
65002 29204318 1 ON2Cl3C13H13 AB2C3D13E13 -19.97 2.96 -9.19 -0.88 0
65003 29204320 1 SCl3O3N4H13C15 AB3C3D4E13F15 -71.09 4.17 -9.52 -1.3 0
65004 29204321 1 OSN2Cl3H13C15 ABC2D3E13F15 -0.74 2.44 -8.76 -0.96 0
65005 29204323 1 SO2Cl3N3H16C17 AB2C3D3E16F17 -40.27 4.23 -8.93 -1.1 0
65006 29204324 1 N2Cl3O4H13C16 A2B3C4D13E16 -105.89 6.07 -9.0 -0.92 0
65007 29204325 1 FOCl3N4H14C18 ABC3D4E14F18 -16.79 1.78 -9.41 -0.91 0
65008 29204326 1 SO2Cl3N3H14C18 AB2C3D3E14F18 -6.45 5.28 -9.17 -0.88 0
65009 29204329 1 SCl3N3O3H12C14 AB3C3D3E12F14 -68.49 4.98 -9.48 -1.27 0
65010 29204330 1 Cl3N3O3H12C16 A3B3C3D12E16 -76.11 2.13 -9.1 -1.1 0
65011 29204331 1 Cl3N3O3H12C16 A3B3C3D12E16 -76.14 5.23 -9.25 -0.95 0
65012 29204332 1 N2O3Cl4H8C16 A2B3C4D8E16 -52.92 4.46 -9.8 -1.57 0
65013 29204333 1 N2O2Cl3H15C16 A2B2C3D15E16 -54.71 4.6 -8.9 -0.79 0
65014 29204334 1 OSN2Cl3H11C13 ABC2D3E11F13 -13.06 3.32 -9.17 -0.88 0
65015 29204335 1 SN3Cl4O4H13C15 AB3C4D4E13F15 -90.03 5.31 -9.43 -1.37 0
65016 29204336 1 SCl3N3O4H14C15 AB3C3D4E14F15 -81.67 4.11 -9.41 -1.16 0
65017 29204337 1 SCl3N3O3C14H18 AB3C3D3E14F18 -123.95 1.67 -9.49 -1.01 0
65018 29204339 1 SO2Cl3N3H12C16 AB2C3D3E12F16 -12.02 1.74 -9.21 -1.03 0
65019 29204340 1 SCl3O3N4H13C16 AB3C3D4E13F16 -35.62 5.68 -9.77 -1.44 0
65020 29204342 1 O2Cl3N4H13C17 A2B3C4D13E17 6.17 2.38 -9.61 -1.08 0
65021 29204343 3 ClNOC6H6 ABCD6E6 -111.06 4.42 -9.22 -1.0 0
65022 29204344 1 BrFON2Cl3H7C13 ABCD2E3F7G13 -42.6 2.89 -9.56 -1.2 0
65023 29204345 1 Cl3N3O3H16C17 A3B3C3D16E17 -75.99 4.44 -9.47 -1.08 0
65024 29204348 1 Cl3N3O3H14C16 A3B3C3D14E16 -92.52 2.19 -9.35 -1.0 0
65025 29204349 1 Cl3N3O3C14H18 A3B3C3D14E18 -145.42 4.32 -9.43 -0.91 0
65026 29204351 1 SCl3N4O4C17H19 AB3C4D4E17F19 -160.96 4.97 -9.49 -1.2 0
65027 29204352 1 SCl3N4O4C17H19 AB3C4D4E17F19 -161.3 3.1 -9.38 -1.03 0
65028 29204354 1 OCl3N4H11C16 AB3C4D11E16 53.16 5.25 -9.23 -0.99 0
65029 29204356 1 FO2Cl3N4H12C17 AB2C3D4E12F17 -26.14 1.58 -9.68 -1.15 0
65030 29204357 1 SN3O3C19H29 AB3C3D19E29 -108.97 7.91 -9.38 -1.23 0
65031 29204358 1 ClFSN2O3C20H24 ABCD2E3F20G24 -154.89 3.4 -8.71 -1.43 0
65032 29204359 1 O2N3C14H21 A2B3C14D21 -82.61 5.82 -9.03 -0.39 0
65033 29204360 1 O2N3C15H23 A2B3C15D23 -85.7 3.88 -9.28 -0.15 0
65034 29204363 1 N2O3C18H28 A2B3C18D28 -156.25 3.63 -9.05 -0.2 0
65035 29204364 1 N2O3C18H28 A2B3C18D28 -155.01 5.64 -9.05 -0.13 0
65036 29204366 2 NO2C11H12 AB2C11D12 -132.03 7.91 -9.1 -0.61 0
65037 29204367 1 N3O3C23H25 A3B3C23D25 -68.65 7.6 -9.1 -0.77 0
65038 29204370 2 NO3C10H13 AB3C10D13 -192.52 7.5 -9.19 -1.14 0
65039 29204373 1 N2S2O6C23H30 A2B2C6D23E30 -222.81 8.12 -8.68 -0.87 0
65040 29204374 1 N2S2O6C23H30 A2B2C6D23E30 -217.57 8.4 -8.75 -0.88 0
65041 29204378 1 SN3O4C25H25 AB3C4D25E25 -92.08 10.99 -8.94 -0.95 0
65042 29204380 1 BrSN2O6C20H23 ABC2D6E20F23 -181.28 4.35 -9.35 -1.59 0
65043 29204381 1 N2O6C19H20 A2B6C19D20 -141.17 10.62 -9.35 -1.65 0
65044 29204382 1 SN3O5C23H25 AB3C5D23E25 -144.3 10.33 -9.07 -1.49 0
65045 29204383 1 N3O5C25H27 A3B5C25D27 -132.95 4.49 -8.93 -0.63 0
65046 29204384 1 SN2O5C19H22 AB2C5D19E22 -168.95 3.15 -9.46 -1.3 0
65047 29204393 1 N2S2O7C22H28 A2B2C7D22E28 -267.65 5.56 -9.25 -1.14 0
65048 29204394 1 SN3O6C22H29 AB3C6D22E29 -260.88 1.47 -9.36 -0.94 0
65049 29204395 1 SN3O6C22H29 AB3C6D22E29 -261.55 6.5 -9.44 -0.97 0
65050 29204399 1 ION3H16C18 ABC3D16E18 50.89 6.67 -8.79 -0.73 0