List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232316 87575984 1 SN5O14C20H33 AB5C14D20E33 -487.46 6.56 -8.38 -0.94 0
232317 87575985 1 ClNO2H18C21 ABC2D18E21 -9.2 6.3 -8.88 -0.49 0
232318 87575986 1 ISN2O3F5H16C22 ABC2D3E5F16G22 -233.79 5.16 -8.7 -1.0 0
232319 87575987 1 ClSO4C9H15 ABC4D9E15 -179.21 6.47 -10.93 -0.97 0
232320 87575988 1 ClSO4C9H15 ABC4D9E15 -175.96 7.35 -11.23 -0.99 0
232321 87575989 1 ZnO10C16H30 AB10C16D30 -467.57 2.49 -9.33 -0.42 0
232322 87575990 1 ZnO5C8H16 AB5C8D16 -226.05 4.8 -7.84 0.17 0
232323 87575991 1 S2C3O3H8 A2B3C3D8 -112.61 2.32 -9.31 -0.84 0
232324 87575992 1 OSiCl3C4H7 ABC3D4E7 -139.88 2.22 -10.25 -0.75 0
232325 87575993 1 OSiCl3C4H7 ABC3D4E7 -137.4 2.15 -10.25 -0.84 0
232326 87575994 1 NSiCl3C5H12 ABC3D5E12 -139.6 2.79 -9.44 -0.64 0
232327 87575995 1 ClON2H9C13 ABC2D9E13 63.83 3.15 -8.33 -1.35 0
232328 87575996 1 S3O28C56H84 A3B28C56D84 -1353.17 6.53 -8.64 -0.08 0
232329 87575997 1 NSiH2O2C4 ABC2D2E4 43.38 6.57 0.0 0.0 0
232330 87575998 1 NSiO2H3C4 ABC2D3E4 15.02 5.5 -9.36 -2.54 0
232331 87575999 1 TiO7C8H9 AB7C8D9 -252.05 11.62 0.0 0.0 0
232332 87576001 1 PO4C24H45 AB4C24D45 -277.97 0.3 -9.64 0.2 0
232333 87576002 1 OSeC11H12 ABC11D12 -18.93 2.73 -8.28 -0.07 0
232334 87576003 1 ON3C30H39 AB3C30D39 -3.92 4.16 -8.78 -0.14 0
232335 87576004 1 SO4C70H138 AB4C70D138 -499.64 1.68 -8.5 0.68 0
232336 87576005 1 O3C9H14 A3B9C14 -77.36 3.17 -10.25 -0.54 0
232337 87576006 1 ON2C11H26 AB2C11D26 -89.45 2.84 -9.4 2.65 0
232338 87576007 1 O3C7H10 A3B7C10 -109.09 1.15 -9.72 0.42 0
232340 87576010 1 O2C17H22 A2B17C22 -22.95 5.09 -9.38 -0.09 0
232342 87576033 1 F3O3N4H7C13 A3B3C4D7E13 -160.06 11.32 -10.06 -2.17 0