List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73202 48417194 1 OF2N4H6C11 AB2C4D6E11 -28.11 4.25 -9.46 -1.27 0
73203 48417195 2 ON2C9H11 AB2C9D11 -12.36 4.45 -8.69 -0.75 0
73204 48417197 1 O2N4C15H16 A2B4C15D16 0.97 6.01 -8.93 -0.86 0
73205 48417201 1 ClSO2N5H10C16 ABC2D5E10F16 51.64 2.88 -9.47 -1.43 0
73206 48417202 1 O3N4C14H14 A3B4C14D14 -18.47 4.63 -8.53 -0.8 0
73207 48417203 1 OCl2N4H8C12 AB2C4D8E12 37.84 5.73 -9.38 -0.84 0
73208 48417205 1 ON4H12C13 AB4C12D13 50.46 6.23 -9.28 -1.15 0
73209 48417206 2 N2O2C8H9 A2B2C8D9 -64.4 3.14 -8.8 -0.93 0
73210 48417207 1 SO4N5C17H19 AB4C5D17E19 -65.68 6.05 -9.57 -1.55 0
73211 48417208 1 FON4H9C12 ABC4D9E12 9.23 5.25 -9.42 -0.87 0
73212 48417209 1 O2F3N4H7C12 A2B3C4D7E12 -138.95 3.42 -9.49 -1.47 0
73213 48417210 1 SO3N5C17H19 AB3C5D17E19 -20.96 4.78 -9.21 -1.49 0
73214 48417211 1 O3N5C17H17 A3B5C17D17 -14.35 8.73 -9.06 -0.9 0
73215 48417214 1 ClON5H6C10 ABC5D6E10 72.09 3.48 -9.63 -1.67 0
73216 48417215 1 O2N5C19H19 A2B5C19D19 23.99 2.5 -9.51 -1.0 0
73217 48417216 1 SO3N6H12C14 AB3C6D12E14 19.49 5.99 -9.65 -1.74 0
73218 48417217 1 OSN8C14H14 ABC8D14E14 107.21 1.55 -8.8 -1.17 0
73219 48417218 2 ON4H5C8 AB4C5D8 109.94 2.87 -9.56 -1.98 0
73220 48417223 1 ON7C17H17 AB7C17D17 75.7 7.1 -9.22 -0.89 0
73221 48417224 1 O2N5C14H19 A2B5C14D19 -33.08 3.22 -9.58 -1.12 0
73222 48417226 1 OSN6H14C16 ABC6D14E16 88.49 5.71 -8.67 -1.53 0
73223 48417228 1 BrON6H11C15 ABC6D11E15 102.6 6.92 -9.28 -1.28 0
73224 48417230 1 OH7N7C11 AB7C7D11 121.73 8.81 -9.16 -1.72 0
73225 48417233 1 OSN5H15C17 ABC5D15E17 92.18 6.71 -9.2 -1.58 0
73226 48417234 1 ON6H16C20 AB6C16D20 136.38 9.43 -8.99 -1.29 0