List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224292 85341157 1 O3C17H32 A3B17C32 -167.09 2.24 -10.08 0.76 0
224293 85341162 1 ClO2H13C17 AB2C13D17 -14.36 4.99 -9.43 -1.19 0
224294 85341168 1 NOPC17H20 ABCD17E20 -32.44 3.24 -9.47 -0.04 0
224296 85341191 1 O5C15H26 A5B15C26 -240.45 2.44 -9.78 -0.13 0
224297 85341192 2 NO2C7H13 AB2C7D13 -62.81 5.72 -10.52 -0.72 0
224298 85341193 1 SO2C17H18 AB2C17D18 -5.88 2.61 -8.29 0.08 0
224299 85341195 1 OC20H30 AB20C30 -43.79 3.44 -9.13 0.43 0
224302 85341217 1 N3O5C12H23 A3B5C12D23 -181.83 3.2 -9.95 -0.03 0
224303 85341220 1 ClNO2C16H16 ABC2D16E16 -31.63 5.65 -8.19 -1.48 0
224304 85341222 1 IOC11H15 ABC11D15 -28.47 3.44 -9.48 -0.84 0
224305 85341227 1 N2O2C17H26 A2B2C17D26 -41.42 3.17 -9.11 -0.61 0
224306 85341230 1 OS3C13H22 AB3C13D22 -17.03 4.39 -8.52 -1.08 0
224307 85341234 3 NOC5H7 ABC5D7 -74.77 8.01 -9.83 -0.42 0
224309 85341238 1 NSO2C16H21 ABC2D16E21 -62.34 5.9 -9.39 -0.33 0
224310 85341271 3 OC6H10 AB6C10 -175.21 3.82 -10.05 0.93 0
224311 85341283 1 NO2C19H21 AB2C19D21 -2.35 1.81 -8.89 0.06 0
224312 85341284 1 NO2C19H21 AB2C19D21 -54.79 3.41 -9.44 0.2 0
224313 85341289 2 O2H8C9 A2B8C9 -89.85 3.21 -9.0 -0.92 0
224314 85341314 1 NSiO3C15H27 ABC3D15E27 -162.47 1.21 -9.02 0.76 0
224315 85341338 2 OC10H14 AB10C14 -40.8 2.57 -9.35 -0.05 0
224317 85341370 1 FNSO3C14H22 ABCD3E14F22 -197.74 4.09 -8.71 0.1 0
224318 85341371 1 NO3C18H25 AB3C18D25 -122.25 2.09 -9.32 0.24 0
224319 85341412 1 O5C17H24 A5B17C24 -217.27 3.22 -8.96 0.82 0
224320 85341422 2 OC10H18 AB10C18 -123.25 1.85 -9.66 2.42 0
224321 85341547 1 FeO5C14H16 AB5C14D16 61.0 4.78 -6.97 -0.51 0