List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156989 56404455 1 SN2O3C18H22 AB2C3D18E22 -77.92 2.62 -8.97 -0.29 0
156990 56404641 1 NO4C23H27 AB4C23D27 -124.34 3.77 -9.15 0.16 0
156991 56404683 1 SN3O4C22H29 AB3C4D22E29 -121.37 3.75 -8.93 -0.99 0
156992 56404723 2 NO2C9H11 AB2C9D11 -102.46 4.07 -9.36 -0.1 0
156993 56404807 1 O4N5C23H31 A4B5C23D31 -136.12 4.01 -9.08 -1.37 0
156994 56404810 1 N3O3C26H41 A3B3C26D41 -156.96 2.08 -9.0 -0.08 0
156995 56404814 1 SO2F3N3C24H30 AB2C3D3E24F30 -217.64 4.29 -8.97 -1.58 0
156996 56404821 1 O2N3C28H35 A2B3C28D35 -37.19 5.16 -8.64 -0.28 0
156997 56404823 1 O3N5C22H31 A3B5C22D31 -82.25 3.78 -8.99 -1.21 0
156998 56404825 1 SN3O3C27H37 AB3C3D27E37 -86.73 4.49 -8.56 -0.71 0
156999 56404827 1 ClO2N6C23H33 AB2C6D23E33 -19.88 6.0 -8.81 -0.84 0
157000 56404831 1 N3O3C17H23 A3B3C17D23 -50.31 11.05 -9.45 -1.18 0
157001 56404833 1 BrO2N5C17H18 AB2C5D17E18 14.72 6.79 -9.1 -0.65 0
157002 56404835 1 FON3C21H30 ABC3D21E30 -71.06 8.74 -8.81 -0.11 0
157003 56404886 1 S2N3O4C21H27 A2B3C4D21E27 -149.24 4.88 -8.6 -1.04 0
157004 56404914 1 N3O5C24H27 A3B5C24D27 -81.2 7.74 -8.01 -1.5 0
157005 56404946 1 SO2N4C27H34 AB2C4D27E34 -22.23 6.51 -8.78 -0.73 0
157006 56404959 1 SN4O4C22H30 AB4C4D22E30 -115.4 6.84 -8.82 -1.06 0
157007 56405070 1 FO2N3C25H34 AB2C3D25E34 -117.41 4.58 -8.56 -0.64 0
157008 56405077 1 O2S2N3C24H33 A2B2C3D24E33 -54.72 4.0 -8.93 -0.67 0
157009 56405086 1 ClSO2N4C20H27 ABC2D4E20F27 -33.45 2.55 -8.95 -1.18 0
157010 56405101 1 O3N5C18H23 A3B5C18D23 5.7 6.6 -8.84 -1.75 0
157011 56405133 1 BrN2O4C20H21 AB2C4D20E21 -104.14 4.01 -9.29 -0.73 0
157012 56405209 1 BrOSN3H18C19 ABCD3E18F19 20.7 4.5 -8.8 -0.96 0
157013 56405300 1 SO2N4C18H24 AB2C4D18E24 -68.06 5.69 -8.34 -0.62 0