List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
127189 50993598 1 N2F3O4H15C19 A2B3C4D15E19 -169.02 10.75 -9.28 -1.74 0
127190 50993819 1 ClPSN2O5H24C25 ABCD2E5F24G25 -158.93 2.31 -9.1 -0.95 0
127191 50993869 1 SiN2O2C36H42 AB2C2D36E42 -28.52 8.04 -8.3 -0.15 0
127192 50994041 1 ClF4O4N9C20H22 AB4C4D9E20F22 -245.12 1.12 -8.9 -0.97 0
127193 50994054 1 FN2O2H19C24 AB2C2D19E24 -30.31 5.07 -8.92 -0.95 0
127194 50994055 1 O3N4C20H28 A3B4C20D28 -76.88 4.08 -9.65 -0.37 0
127195 50994167 1 O3C23H26 A3B23C26 -99.19 3.63 -9.34 0.25 0
127196 50994169 1 NSO3C25H25 ABC3D25E25 -10.19 3.87 -8.54 -1.13 0
127197 50994209 1 FN2O2C29H37 AB2C2D29E37 -107.83 6.92 -8.79 -0.78 0
127198 50994216 1 SO3N5C21H25 AB3C5D21E25 0.16 4.46 -9.19 -1.46 0
127199 50994276 1 N2O3F6H8C14 A2B3C6D8E14 -314.82 3.9 -9.75 -2.0 0
127200 50994292 2 N2O2C5H6 A2B2C5D6 -3.31 10.18 -9.38 -1.09 0
127201 50994293 1 N4O5C17H24 A4B5C17D24 -73.51 7.83 -9.4 -1.21 0
127202 50994294 1 N4O5C17H22 A4B5C17D22 -66.48 8.45 -9.39 -1.2 0
127203 50994295 1 N4C17H26 A4B17C26 13.04 2.47 -7.9 0.13 0
127204 50994355 1 BrN2O2H11C14 AB2C2D11E14 -20.12 3.73 -9.4 -1.22 0
127205 50994356 1 BrSN2O3H11C13 ABC2D3E11F13 -53.59 5.09 -9.47 -1.19 0
127206 50994357 1 BrO2N3H14C15 AB2C3D14E15 -12.44 4.38 -9.25 -1.17 0
127207 50994358 1 SiN3O3C37H41 AB3C3D37E41 -66.48 3.69 -8.35 -0.84 0
127208 50994359 1 SiN3O3C31H37 AB3C3D31E37 -90.13 5.74 -8.44 -0.88 0
127209 50994507 1 SO2F3N4H17C20 AB2C3D4E17F20 -172.23 4.01 -8.7 -0.75 0
127210 50994508 1 BrN3O4C18H18 AB3C4D18E18 -98.43 2.52 -8.86 -1.2 0
127211 50994509 1 BrClN2O3H12C15 ABC2D3E12F15 -73.43 4.04 -9.6 -1.29 0
127212 50994596 1 N3O4C28H33 A3B4C28D33 -122.74 4.48 -8.74 -0.83 0
127213 50994603 2 N2H8C11 A2B8C11 153.39 8.75 -9.15 -1.37 0