List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
246250 103058916 1 SN2O3C10H20 AB2C3D10E20 -138.68 6.54 -9.47 0.91 0
246251 103058921 1 ON2C12H26 AB2C12D26 -74.72 1.93 -8.65 2.39 0
246252 103058922 1 ON2C14H30 AB2C14D30 -78.06 1.01 -8.57 2.41 0
246253 103058923 1 O2N3C11H17 A2B3C11D17 -51.45 4.32 -8.95 -0.48 0
246254 103058948 1 N2O2C13H26 A2B2C13D26 -107.44 3.47 -8.78 2.29 0
246255 103058950 2 NOC6H12 ABC6D12 -102.93 0.92 -8.67 2.05 0
246256 103058964 1 ON3C16H19 AB3C16D19 11.73 1.45 -8.54 -0.35 0
246257 103058967 1 ON2C17H32 AB2C17D32 -79.14 2.88 -8.6 2.6 0
246258 103058974 1 SN2O3C13H26 AB2C3D13E26 -146.58 6.67 -9.17 0.97 0
246259 103058975 1 SN2O3C14H28 AB2C3D14E28 -147.2 8.08 -9.12 1.0 0
246260 103058977 1 ClO3N4C13H13 AB3C4D13E13 10.42 3.96 -8.82 -1.43 0
246261 103058980 1 ON3C14H23 AB3C14D23 -23.44 3.58 -8.99 -0.02 0
246262 103058984 1 ON3C17H29 AB3C17D29 -34.42 4.66 -8.9 0.04 0
246263 103058987 1 O2N3C13H15 A2B3C13D15 -18.22 1.48 -8.9 -0.45 0
246264 103058993 1 ON2F3C10H19 AB2C3D10E19 -216.91 3.05 -9.18 1.47 0
246265 103058996 1 ON3C14H23 AB3C14D23 -30.96 3.68 -8.67 -0.24 0
246266 103058998 1 ON3C15H25 AB3C15D25 -33.89 1.08 -8.61 -0.16 0
246267 103059001 1 ON2C17H26 AB2C17D26 -26.61 4.26 -8.65 0.37 0
246268 103059003 1 ON2C13H26 AB2C13D26 -73.53 1.68 -8.55 2.39 0
246269 103059004 1 O2N3C14H23 A2B3C14D23 -65.85 4.06 -8.83 -0.4 0
246270 103059008 1 ON3C16H21 AB3C16D21 6.39 2.23 -8.57 -0.31 0
246271 103059009 1 N2O2C15H24 A2B2C15D24 -74.34 3.46 -9.01 0.32 0
246272 103059020 1 ON2C18H36 AB2C18D36 -94.81 2.64 -8.45 2.52 0
246273 103059024 1 OF2N3H11C12 AB2C3D11E12 -66.92 4.86 -9.13 -0.69 0
246274 103059026 1 OF2N3H9C11 AB2C3D9E11 -66.89 4.13 -9.35 -0.74 0
246275 103059027 1 ON2C17H26 AB2C17D26 -30.25 3.57 -8.9 0.27 0
246276 103059028 1 OF2N3C13H13 AB2C3D13E13 -63.92 5.05 -8.87 -0.48 0
246277 103059030 1 OF2N3C14H15 AB2C3D14E15 -69.01 4.48 -8.93 -0.52 0
246278 103059031 1 ON2C14H28 AB2C14D28 -79.53 1.97 -8.65 2.41 0
246279 103059035 1 ON2C15H30 AB2C15D30 -79.64 2.7 -8.51 2.49 0
246280 103059042 1 N2O2C11H24 A2B2C11D24 -105.05 4.92 -8.85 2.31 0
246281 103059043 1 BrON3C15H18 ABC3D15E18 13.18 5.55 -8.83 -0.46 0
246282 103059047 1 OF2N3C13H13 AB2C3D13E13 -68.05 3.82 -8.86 -0.45 0
246283 103059048 2 NOC6H13 ABC6D13 -108.03 5.75 -8.97 2.34 0
246284 103059052 1 ON2C11H22 AB2C11D22 -37.43 1.86 -8.83 2.37 0
246285 103059053 1 O2N3C11H17 A2B3C11D17 -51.83 4.48 -8.79 -0.38 0
246286 103059063 1 ON2C16H26 AB2C16D26 -41.31 3.22 -7.9 0.84 0
246287 103059069 1 OSN3C15H19 ABC3D15E19 17.41 4.44 -8.53 -0.5 0
246288 103059074 2 NOC7H14 ABC7D14 -109.15 4.13 -8.55 2.29 0
246289 103059076 1 O2N3C15H19 A2B3C15D19 -31.42 5.38 -8.97 -0.55 0
246290 103059078 1 O2N3C12H21 A2B3C12D21 -59.59 2.51 -8.64 -0.2 0
246291 103059080 1 O2N3C13H23 A2B3C13D23 -63.82 3.51 -8.66 -0.21 0
246292 103059081 1 ON2C11H22 AB2C11D22 -63.81 2.03 -8.82 2.39 0
246293 103059082 1 O2N3C11H19 A2B3C11D19 -51.08 1.5 -8.82 -0.29 0
246294 103059084 1 O2N3C10H17 A2B3C10D17 -54.45 1.84 -9.05 -0.39 0
246295 103059087 1 N2O3C10H22 A2B3C10D22 -147.47 5.35 -9.19 1.99 0
246296 103059088 1 N2O3C13H28 A2B3C13D28 -153.96 6.49 -9.11 2.0 0
246297 103059097 1 FON3C15H18 ABC3D15E18 -32.57 2.87 -8.7 -0.26 0
246298 103059098 1 ON2C15H32 AB2C15D32 -82.15 3.36 -8.37 2.66 0
246299 103059101 1 ClO3N4C13H13 AB3C4D13E13 13.07 7.06 -8.94 -1.6 0