List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260200 103184440 1 N2O2C13H26 A2B2C13D26 -74.03 2.38 -8.6 2.0 0
260201 103184468 1 N2O2C15H30 A2B2C15D30 -107.35 0.92 -8.55 2.17 0
260202 103184537 1 N2O2C15H32 A2B2C15D32 -111.29 2.12 -8.45 2.19 0
260203 103184573 2 NOC8H16 ABC8D16 -93.7 2.34 -8.14 2.06 0
260204 103184579 1 N2O2C17H34 A2B2C17D34 -92.29 2.35 -8.58 2.01 0
260205 103184629 2 NO2C6H11 AB2C6D11 -186.46 3.4 -9.63 0.45 0
260206 103184643 1 N2O4C15H28 A2B4C15D28 -193.9 3.53 -9.66 0.49 0
260207 103184751 1 NO2C10H23 AB2C10D23 -115.67 3.53 -8.97 2.05 0
260208 103184752 1 O2N3C12H19 A2B3C12D19 -12.15 3.31 -9.59 -1.12 0
260209 103184813 1 O2N3C16H21 A2B3C16D21 12.32 3.78 -10.0 -1.23 0
260210 103184855 1 NO2C16H25 AB2C16D25 -79.75 3.06 -9.03 0.48 0
260211 103184857 1 NO2C17H27 AB2C17D27 -86.15 4.16 -8.9 0.6 0
260212 103184881 1 O5C16H22 A5B16C22 -201.19 4.06 -9.33 -0.38 0
260213 103184924 1 O3C12H26 A3B12C26 -169.6 3.6 -9.56 2.14 0
260214 103184938 1 O4C11H22 A4B11C22 -192.9 4.1 -9.65 1.9 0
260215 103184939 1 NO3C11H23 AB3C11D23 -149.4 3.97 -9.2 1.95 0
260216 103184959 1 ClO3C14H21 AB3C14D21 -136.79 5.61 -9.32 0.11 0
260217 103184980 1 ClO2C12H25 AB2C12D25 -136.85 3.17 -9.6 1.02 0
260218 103185023 1 BrO3C11H21 AB3C11D21 -149.81 2.99 -9.83 -0.23 0
260219 103185057 1 ClO2C12H23 AB2C12D23 -106.95 2.01 -9.64 0.95 0
260220 103185079 2 O2C8H13 A2B8C13 -175.23 3.92 -9.31 0.42 0
260221 103185156 1 FNO2C15H22 ABC2D15E22 -101.83 2.71 -9.21 -0.09 0
260222 103185157 1 BrNO2C15H22 ABC2D15E22 -53.95 4.14 -9.32 -0.18 0
260223 103185178 1 INO4C14H18 ABC4D14E18 -125.25 4.28 -8.77 -0.92 0
260224 103185229 1 NSO4C13H21 ABC4D13E21 -168.27 4.53 -8.96 -0.16 0