List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168206 74937194 1 ClNC23H26 ABC23D26 10.84 2.54 -8.6 -0.26 0
168207 74937195 1 NOF3C26H30 ABC3D26E30 -168.81 3.06 -8.45 -1.23 0
168208 74937196 1 NC24H29 AB24C29 15.38 0.86 -8.49 0.26 0
168209 74937197 1 ON2F3C24H27 AB2C3D24E27 -152.82 4.63 -8.95 -1.14 -1
168210 74937708 1 SO3N6C21H23 AB3C6D21E23 75.62 11.37 0.0 0.0 -1
168211 74937865 1 OSN5H16C21 ABC5D16E21 166.21 6.99 0.0 0.0 -1
168212 74937866 1 BrSN5H9C14 ABC5D9E14 183.74 3.91 0.0 0.0 -1
168213 74937867 1 SO3N5H16C17 AB3C5D16E17 67.21 6.26 0.0 0.0 -1
168214 74937868 1 SCl2N5H8C14 AB2C5D8E14 164.42 5.36 0.0 0.0 -1
168215 74937869 1 SCl2N5H8C14 AB2C5D8E14 166.1 3.03 0.0 0.0 -1
168216 74937870 1 SO3N5H16C17 AB3C5D16E17 64.23 8.26 0.0 0.0 -1
168217 74937871 1 BrSN5H9C14 ABC5D9E14 183.23 3.23 0.0 0.0 -1
168218 74937872 1 OSN5H12C15 ABC5D12E15 139.03 6.74 0.0 0.0 -1
168219 74937873 1 SO2N5H16C17 AB2C5D16E17 98.3 6.02 0.0 0.0 -1
168220 74937874 1 BrSO2N4H14C17 ABC2D4E14F17 97.88 7.45 0.0 0.0 -1
168221 74937948 1 ON5H14C18 AB5C14D18 155.9 2.11 0.0 0.0 -1
168222 74937949 1 ClSO2N3C24H27 ABC2D3E24F27 13.01 30.46 0.0 0.0 -1
168223 74937950 1 SCl2O2N4H19C20 AB2C2D4E19F20 60.86 8.58 0.0 0.0 -1
168224 74938469 1 N4O4H15C20 A4B4C15D20 4.75 6.99 0.0 0.0 0
168225 74938470 4 NOH4C5 ABC4D5 -34.97 11.17 -8.53 -1.96 -1
168226 74938585 1 NO5C22H22 AB5C22D22 -103.93 8.85 0.0 0.0 -1
168227 74938586 1 SO2N6H19C21 AB2C6D19E21 135.58 9.39 0.0 0.0 -1
168228 74938587 1 ClNO4H21C22 ABC4D21E22 -82.59 8.37 0.0 0.0 -1
168229 74938588 1 O2N4C15H15 A2B4C15D15 27.36 3.4 0.0 0.0 0
168230 74938589 1 O2N4C15H16 A2B4C15D16 -26.55 3.0 -8.77 -0.15 -1