List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235641 92710274 1 SN2O3C18H20 AB2C3D18E20 -78.38 2.92 -8.86 -0.18 0
235642 92710287 1 O2N3C26H31 A2B3C26D31 -41.93 3.42 -8.63 -0.24 0
235643 92710293 1 N2O2F3H17C23 A2B2C3D17E23 -164.14 3.19 -8.95 -0.8 0
235644 92710298 1 ClN2O4H21C24 AB2C4D21E24 -90.14 4.09 -8.44 -0.29 0
235645 92710305 2 NO2C13H13 AB2C13D13 -85.79 1.25 -8.35 -0.31 0
235646 92710309 1 FN2O2H17C22 AB2C2D17E22 -48.43 2.45 -8.96 -0.41 0
235647 92710312 1 N2O2H24C25 A2B2C24D25 -16.83 2.24 -8.87 -0.25 0
235648 92710315 2 NO2H10C12 AB2C10D12 -68.73 4.95 -8.72 -0.62 0
235649 92710316 1 BrN2O2H19C23 AB2C2D19E23 -11.58 5.88 -8.69 -0.45 0
235650 92710320 1 BrN2O2H19C23 AB2C2D19E23 -9.28 6.73 -8.78 -0.46 0
235651 92710321 1 BrN2O2H19C23 AB2C2D19E23 -12.55 2.02 -9.01 -0.46 0
235652 92710323 1 O2N3H23C26 A2B3C23D26 2.54 1.45 -8.44 -0.32 0
235653 92710324 1 SN2O2H18C21 AB2C2D18E21 -0.6 2.48 -8.86 -0.48 0
235654 92710325 1 SN2O2H18C21 AB2C2D18E21 -0.76 2.43 -8.86 -0.46 0
235655 92710326 1 ClFN2O2H16C22 ABC2D2E16F22 -55.57 1.95 -9.05 -0.7 0
235656 92710327 1 ClFN2O2H16C22 ABC2D2E16F22 -55.6 2.45 -9.04 -0.7 0
235657 92710333 1 ClN2O4H21C24 AB2C4D21E24 -89.04 4.86 -8.72 -0.35 0
235658 92710335 1 ClO2N3H22C26 AB2C3D22E26 -4.68 4.82 -8.74 -0.46 0
235659 92710337 1 FN2O2H19C23 AB2C2D19E23 -52.53 3.19 -8.84 -0.47 0
235660 92710339 1 N2O5C26H26 A2B5C26D26 -119.65 2.71 -8.81 -0.33 0
235661 92710340 1 N2O5C27H28 A2B5C27D28 -125.04 1.33 -8.7 -0.32 0
235662 92710344 1 N3O5C17H21 A3B5C17D21 -201.37 3.58 -9.48 -0.66 0
235663 92710346 1 N3O3C17H23 A3B3C17D23 -130.12 5.1 -9.47 -0.65 0
235664 92710347 1 N3O3C17H23 A3B3C17D23 -129.56 4.87 -9.43 -0.61 0
235665 92710348 1 SN3O3C20H27 AB3C3D20E27 -98.82 4.35 -8.74 -0.69 0