List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260225 103185351 1 N3O4C13H19 A3B4C13D19 -91.35 5.71 -10.0 -1.26 0
260226 103185367 1 O2N4C13H20 A2B4C13D20 13.13 3.26 -9.05 -1.09 0
260227 103185379 1 SN2O4C13H18 AB2C4D13E18 -88.56 3.58 -9.07 -1.28 0
260228 103185380 1 N2S2O4H12C13 A2B2C4D12E13 -39.76 5.81 -8.98 -1.44 0
260229 103185398 1 ClO2N3C15H16 AB2C3D15E16 20.16 3.81 -8.55 -1.44 0
260230 103185416 1 O2N3C13H21 A2B3C13D21 -9.3 3.67 -9.35 -1.14 0
260231 103185420 1 ClO2N3C15H16 AB2C3D15E16 19.93 2.74 -8.73 -1.36 0
260232 103185423 1 O2N4C15H26 A2B4C15D26 -3.22 4.13 -8.65 -1.11 0
260233 103185469 1 O2N3C16H19 A2B3C16D19 23.25 2.68 -8.52 -1.24 0
260234 103185493 1 ClO2N3C15H16 AB2C3D15E16 19.76 3.51 -8.53 -1.27 0
260235 103185577 1 O2N5C13H17 A2B5C13D17 48.59 4.54 -9.42 -1.34 0
260236 103185681 1 N3O3C14H21 A3B3C14D21 -41.79 4.23 -9.38 -1.13 0
260237 103185715 1 O2N3C16H25 A2B3C16D25 -19.11 3.39 -9.15 -1.07 0
260238 103185920 1 O2N3C12H17 A2B3C12D17 17.61 0.97 -9.29 -1.23 0
260239 103186118 1 N2O3C13H18 A2B3C13D18 -50.19 3.91 -9.96 -1.27 0
260240 103186123 1 N2O3C15H20 A2B3C15D20 -49.87 4.18 -9.88 -1.17 0
260241 103186171 1 N3O3C15H25 A3B3C15D25 -52.01 3.21 -9.07 -1.05 0
260242 103186198 1 N3O4C11H15 A3B4C11D15 -77.0 5.35 -10.18 -1.45 0
260243 103186216 1 N3O4C13H19 A3B4C13D19 -83.02 3.97 -9.27 -1.34 0
260244 103186238 1 N3O4C13H17 A3B4C13D17 -57.74 6.09 -10.0 -1.45 0
260245 103186280 1 O2N4C13H20 A2B4C13D20 3.25 1.83 -8.86 -1.09 0
260246 103186309 1 F2O2H12C15 A2B2C12D15 -140.79 2.58 -9.55 -0.94 0
260247 103186311 1 O2N4C11H16 A2B4C11D16 27.94 3.51 -9.31 -1.11 0
260248 103186411 1 N3O3C14H15 A3B3C14D15 -6.41 2.87 -9.38 -1.31 0
260249 103186523 1 FNO2H12C17 ABC2D12E17 -56.64 2.12 -9.51 -1.11 0