List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
81168 49854425 1 O3N4C19H22 A3B4C19D22 -78.12 7.7 -9.16 -0.4 0
81169 49854426 1 O3N4C20H24 A3B4C20D24 -87.49 5.88 -8.88 -0.56 0
81170 49854427 4 NOC5H6 ABC5D6 -115.19 5.62 -9.11 -0.44 0
81171 49854428 4 NOC5H6 ABC5D6 -113.97 9.44 -9.13 -0.42 0
81172 49854429 1 O4N5C19H21 A4B5C19D21 -107.53 11.19 -9.08 -0.64 0
81173 49854430 1 O3N4C20H24 A3B4C20D24 -86.73 6.53 -8.94 -0.37 0
81174 49854431 1 O3N4H22C25 A3B4C22D25 -33.94 4.86 -9.41 -0.9 0
81175 49854432 1 O3N4H24C26 A3B4C24D26 -43.23 7.25 -9.17 -0.68 0
81176 49854433 1 ON4C18H18 AB4C18D18 16.86 7.43 -9.24 -0.68 0
81177 49854434 1 N5O5C27H33 A5B5C27D33 -200.8 8.94 -9.0 -0.84 0
81178 49854435 1 O3N5C22H25 A3B5C22D25 -90.88 11.6 -8.72 -0.66 0
81179 49854436 1 O3N5C22H25 A3B5C22D25 -89.38 9.17 -8.91 -0.77 0
81180 49854437 1 NaS2N6O11C19H27 AB2C6D11E19F27 -457.46 5.74 -8.91 -0.96 0
81181 49854438 1 O7C27H34 A7B27C34 -261.11 5.97 -9.71 -1.39 2
81182 49854439 1 MgSO2F3N3H14C16 ABC2D3E3F14G16 -146.83 6.88 -5.87 -0.73 2
81183 49854440 1 MgSO2F3N3H14C16 ABC2D3E3F14G16 -150.07 4.43 -6.07 -0.86 0
81184 49854441 2 NO12C25H47 AB12C25D47 -1154.87 6.99 -8.61 -0.53 0
81185 49854442 1 SF2O2N5H15C17 AB2C2D5E15F17 -72.68 4.05 -8.66 -0.53 0
81186 49854443 1 BrSO4N5C19H20 ABC4D5E19F20 -65.73 6.27 -8.44 -0.79 0
81187 49854444 1 FSO3N5C18H18 ABC3D5E18F18 -66.22 3.4 -8.38 -0.38 0
81188 49854445 1 BrSO4N5C19H20 ABC4D5E19F20 -62.26 5.41 -8.45 -0.51 0
81189 49854446 1 SO2F3N5H14C17 AB2C3D5E14F17 -121.15 7.09 -8.83 -0.75 0
81190 49854447 1 SO2F3N5H14C17 AB2C3D5E14F17 -119.29 4.92 -8.82 -0.66 0
81191 49854448 1 O2N7C30H43 A2B7C30D43 -25.6 1.56 -8.67 0.08 0
81192 49854449 1 O2N7C31H45 A2B7C31D45 -25.07 7.94 -8.62 0.04 0