List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
41028 8145140 1 SN3O3C18H23 AB3C3D18E23 -73.48 6.52 -8.67 -0.79 1
41029 8145141 1 SN3O5C19H26 AB3C5D19E26 -129.09 5.57 0.0 0.0 1
41030 8145143 1 O2S2N4C14H23 A2B2C4D14E23 -23.16 16.04 0.0 0.0 0
41031 8145145 4 NH4C5 AB4C5 117.14 8.58 -8.75 -1.2 1
41032 8145146 1 SN3O4C19H26 AB3C4D19E26 -87.84 7.6 0.0 0.0 0
41033 8145147 1 SN3O4C19H25 AB3C4D19E25 -111.84 4.4 -8.69 -0.28 1
41034 8145150 1 N2O6C19H23 A2B6C19D23 -198.69 8.17 0.0 0.0 0
41035 8145152 1 BrO2N3C18H18 AB2C3D18E18 -8.24 2.78 -9.5 -0.9 1
41036 8145153 1 N4O4C16H21 A4B4C16D21 -28.73 8.85 0.0 0.0 0
41037 8145156 1 OSN4H18C19 ABC4D18E19 48.51 6.25 -9.2 -0.87 1
41038 8145157 1 OSN5C23H30 ABC5D23E30 69.36 6.29 0.0 0.0 0
41039 8145158 1 OSN5C23H29 ABC5D23E29 50.4 3.05 -8.25 -0.24 1
41040 8145159 1 SO2N5C22H28 AB2C5D22E28 49.87 3.83 0.0 0.0 1
41041 8145161 1 OSN5C23H30 ABC5D23E30 68.49 2.52 0.0 0.0 0
41042 8145162 1 OSN5C23H29 ABC5D23E29 51.28 3.94 -8.33 -0.2 1
41043 8145164 1 OSN4C19H19 ABC4D19E19 59.21 3.18 0.0 0.0 1
41044 8145166 1 O3N4C19H29 A3B4C19D29 -85.09 3.1 0.0 0.0 0
41045 8145167 1 O3N4C19H28 A3B4C19D28 -107.45 2.63 -7.93 0.17 1
41046 8145168 1 O3N4C19H29 A3B4C19D29 -85.01 0.88 0.0 0.0 0
41047 8145169 1 O3N4C19H28 A3B4C19D28 -105.01 1.51 -8.0 0.16 1
41048 8145171 1 SO2N3C20H24 AB2C3D20E24 18.76 5.45 0.0 0.0 0
41049 8145172 1 SO2N3C20H23 AB2C3D20E23 -0.24 3.81 -8.62 -0.7 0
41050 8145174 1 OS2N3C20H23 AB2C3D20E23 38.01 3.45 -8.44 -0.88 0
41051 8145176 1 OCl2N3H15C16 AB2C3D15E16 44.09 4.91 -9.63 -1.11 0
41052 8145180 1 OSN6C20H24 ABC6D20E24 97.23 3.17 -8.73 -0.75 0