List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290400 104452761 1 Br3N3H4C8 A3B3C4D8 85.46 1.9 -9.22 -1.52 0
290401 104457719 1 SN2O3C14H22 AB2C3D14E22 -119.99 4.9 -8.44 -0.37 0
290402 104459108 1 ClSO2C11H15 ABC2D11E15 -81.38 3.72 -9.19 -0.33 0
290403 104462212 1 O2N5C12H13 A2B5C12D13 65.86 6.1 -9.4 -1.66 0
290404 104463533 1 ClN2O2C13H19 AB2C2D13E19 -15.7 5.93 -9.39 -1.57 0
290405 104463578 1 OSN2C11H18 ABC2D11E18 -14.09 3.04 -9.33 -0.5 0
290406 104466183 1 FN2O2H9C12 AB2C2D9E12 -72.58 3.55 -8.93 -1.3 0
290407 104467562 1 N2O3C13H20 A2B3C13D20 -117.83 2.96 -9.68 -0.88 0
290408 104469211 1 FNSH12C13 ABCD12E13 17.01 2.09 -9.14 -0.85 0
290409 104470353 1 FNS2C15H18 ABC2D15E18 -17.69 4.58 -8.49 -1.02 0
290410 104470768 1 NO4C15H21 AB4C15D21 -179.13 3.36 -8.99 0.05 0
290411 104472195 1 N2O2C17H20 A2B2C17D20 -44.63 3.8 -8.82 -0.2 0
290412 104472650 1 ON2C12H24 AB2C12D24 -87.62 2.14 -9.59 1.37 0
290413 104474679 1 N2O2C11H22 A2B2C11D22 -128.48 5.64 -9.64 1.09 0
290414 104475264 1 ON2C10H18 AB2C10D18 -9.87 2.85 -9.39 0.78 0
290415 104475276 1 N2O3C11H22 A2B3C11D22 -170.05 4.02 -9.74 0.56 0
290416 104475917 1 N3O4C14H17 A3B4C14D17 -157.78 3.67 -9.07 -0.5 0
290417 104478777 1 SN2C15H26 AB2C15D26 -2.36 1.74 -8.61 -0.02 0
290418 104479765 1 BrNOC10H18 ABCD10E18 -75.26 4.43 -9.42 -0.58 0
290419 104480229 1 N2C15H32 A2B15C32 -52.81 1.39 -8.63 2.73 0
290420 104485660 1 N3C11H23 A3B11C23 -20.54 3.31 -9.15 1.34 0
290421 104489162 1 ClN3C14H22 AB3C14D22 -9.36 4.77 -8.81 -0.22 0
290422 104490179 1 ClN2C13H19 AB2C13D19 -0.45 5.83 -9.24 -0.29 0
290423 104490389 1 NSO3C14H17 ABC3D14E17 -99.79 7.43 -9.6 -1.65 0
290424 104490672 1 NO2C17H23 AB2C17D23 -71.27 7.59 -9.42 -0.41 0