List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25421 624580 1 O5C20H24 A5B20C24 -187.77 4.01 -10.12 -0.12 0
25422 624582 1 NO2C18H19 AB2C18D19 -53.91 1.5 -8.82 -0.64 0
25423 624655 1 Si4O5C12H32 A4B5C12D32 -569.59 2.72 -9.55 0.78 0
25424 624672 1 O2C29H46 A2B29C46 -161.91 2.33 -8.88 0.89 0
25425 624709 1 O5H10C16 A5B10C16 -120.29 3.11 -8.93 -1.56 0
25426 624726 1 O2C19H22 A2B19C22 -79.86 4.17 -8.66 -0.21 0
25427 624925 1 BrN2O2C17H21 AB2C2D17E21 -60.77 4.32 -9.38 -0.67 0
25428 624951 2 ClC4F4 AB4C4 -378.71 1.39 -11.28 -2.21 0
25429 624952 1 BrOH11C16 ABC11D16 16.32 3.03 -9.14 -1.11 0
25430 624953 1 SN2O3C25H30 AB2C3D25E30 -111.43 3.03 -8.78 -0.63 0
25431 624954 1 O2H14C21 A2B14C21 6.07 1.63 -9.11 -1.58 0
25432 624955 2 NSiC8H11 ABC8D11 -51.59 0.02 -8.01 0.47 0
25433 624959 1 SiH18C21 AB18C21 157.09 0.98 -8.84 -0.74 0
25434 624966 1 O3H14C21 A3B14C21 -25.12 3.0 -8.88 -1.59 0
25435 624967 1 OCl2N2H12C16 AB2C2D12E16 27.55 1.24 -9.02 -0.79 0
25436 625006 1 FSN2H13C16 ABC2D13E16 37.87 3.49 -8.28 -0.63 0
25437 625011 1 OCl2S2N3H7C10 AB2C2D3E7F10 35.06 1.86 -9.17 -1.59 0
25438 625012 1 NSiO2C22H23 ABC2D22E23 -67.07 2.11 -8.46 -0.06 0
25439 625029 1 ClFSN3H11C15 ABCD3E11F15 43.43 2.47 -8.64 -0.82 -4
25440 625083 1 NiP2C22H38 AB2C22D38 -19.53 7.28 -5.79 -0.09 0
25441 625091 1 OC21H34 AB21C34 -83.95 2.83 -8.98 1.44 0
25442 625119 1 O5H12C16 A5B12C16 -129.18 1.05 -8.59 -1.18 0
25443 625160 1 NO4C19H21 AB4C19D21 -100.95 7.3 -8.72 -0.49 0
25444 625186 1 SiO2C19H40 AB2C19D40 -218.96 2.83 -9.24 0.72 0
25445 625190 1 OC22H22 AB22C22 34.26 4.11 -8.03 -0.86 0