List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
90055 49966040 1 NCl2F2O3H17C22 AB2C2D3E17F22 -162.99 3.33 -9.92 -1.0 0
90056 49966042 1 OCl2N4H16C17 AB2C4D16E17 47.89 3.85 -9.06 -0.47 0
90057 49966043 1 ClOSN3H14C15 ABCD3E14F15 8.44 5.99 -8.69 -0.71 0
90058 49966068 1 F2O3N4H14C17 A2B3C4D14E17 -114.78 4.76 -9.16 -0.51 0
90059 49966071 1 SO2F3N3H12C15 AB2C3D3E12F15 -214.45 7.29 -9.04 -1.94 0
90060 49966084 1 SN2O2F3H19C23 AB2C2D3E19F23 -132.91 7.61 -8.86 -1.52 0
90061 49966086 1 OSF2N2C20H20 ABC2D2E20F20 -79.37 6.38 -8.83 -1.17 0
90062 49966103 2 FOH6C8 ABC6D8 -103.58 5.45 -9.19 -0.77 0
90063 49966104 1 OF2N4H10C14 AB2C4D10E14 -23.0 4.44 -9.25 -0.47 0
90064 49966114 1 OSF3N3H16C22 ABC3D3E16F22 -101.34 2.41 -8.69 -1.52 0
90065 49966133 1 SF2N3O4H9C17 AB2C3D4E9F17 -174.92 5.15 -9.13 -2.07 0
90066 49966148 2 NOH7C9 ABC7D9 1.29 1.56 -8.31 -1.18 0
90067 49966153 1 SN2O3C16H16 AB2C3D16E16 -73.26 8.43 -9.19 -0.62 0
90068 49966155 1 N2O3C18H18 A2B3C18D18 -78.67 9.17 -9.16 -0.6 0
90069 49966157 1 NO2C14H19 AB2C14D19 -65.5 5.27 -8.01 0.22 0
90070 49966158 1 NO3C15H21 AB3C15D21 -123.79 2.2 -8.03 -0.01 0
90071 49966166 1 NO2C16H25 AB2C16D25 -100.56 5.28 -9.23 0.34 0
90072 49966170 1 ClN2O3H17C18 AB2C3D17E18 -87.49 4.44 -9.19 -0.69 0
90073 49966172 1 N2O3C11H12 A2B3C11D12 -102.31 5.0 -9.14 -0.63 0
90074 49966175 1 N2O3C19H20 A2B3C19D20 -87.52 5.29 -9.1 -0.56 0
90075 49966181 1 BrO4N5C35H46 AB4C5D35E46 -173.1 3.52 -8.95 -0.18 0
90076 49966187 1 SO4N7C30H41 AB4C7D30E41 -139.69 13.34 -8.82 -0.72 0
90077 49966202 1 O5N6C38H52 A5B6C38D52 -205.02 12.33 -8.82 -0.07 0
90078 49966207 1 O4N5C35H47 A4B5C35D47 -179.23 6.9 -8.72 -0.07 0
90079 49966211 1 F2O4N5C33H41 A2B4C5D33E41 -245.7 3.47 -8.93 -0.71 0