List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235214 92304229 1 PSN2F3O3C13H18 ABC2D3E3F13G18 -326.24 8.51 -8.74 -0.6 0
235215 92304230 1 FN2O2H15C18 AB2C2D15E18 -35.62 6.64 -8.44 -1.36 0
235216 92304231 1 FON2C22H25 ABC2D22E25 -53.52 4.79 -8.28 0.06 0
235217 92304232 1 FON2C22H25 ABC2D22E25 -54.19 6.28 -8.55 -0.2 0
235218 92304233 1 N3O3C25H25 A3B3C25D25 -36.53 7.72 -8.38 -0.04 0
235219 92304234 1 N3O3C25H25 A3B3C25D25 -36.66 4.06 -8.64 -0.23 0
235220 92304235 2 NOC12H12 ABC12D12 -4.74 3.12 -8.3 0.02 0
235221 92304237 1 ClON2C23H27 ABC2D23E27 -24.54 5.12 -8.59 -0.21 0
235222 92304239 1 N2O3C25H32 A2B3C25D32 -85.35 3.28 -7.98 0.05 0
235223 92304241 1 ON2F3C24H25 AB2C3D24E25 -161.24 5.29 -8.29 -0.4 0
235224 92304242 1 ON2F3C24H25 AB2C3D24E25 -160.8 3.1 -8.3 -0.36 0
235225 92304243 1 ClON2C21H23 ABC2D21E23 -15.11 4.72 -8.34 -0.25 0
235226 92304247 1 FON2C23H25 ABC2D23E25 -45.36 4.79 -8.15 0.1 0
235227 92304249 1 ON2C11H16 AB2C11D16 -17.87 2.57 -9.03 -0.25 0
235228 92304250 1 ON2C11H16 AB2C11D16 -18.89 1.94 -8.88 -0.45 0
235229 92304251 1 ON2C25H30 AB2C25D30 -13.98 5.62 -8.2 0.17 0
235230 92304254 1 OSN4C22H26 ABC4D22E26 23.33 1.58 -8.74 -0.57 0
235231 92304255 1 F2N3O3C22H23 A2B3C3D22E23 -179.7 4.01 -9.85 -1.03 0
235232 92304256 1 F2N3O3C22H23 A2B3C3D22E23 -178.73 1.93 -9.88 -1.01 0
235233 92304257 1 N3O3C21H31 A3B3C21D31 -144.99 3.32 -9.72 -0.27 0
235234 92304260 1 ClN2O2C21H23 AB2C2D21E23 -42.43 4.86 -8.52 -0.18 0
235235 92304261 1 FON2C23H27 ABC2D23E27 -61.1 6.5 -8.38 -0.02 0
235236 92304262 1 FON2C23H27 ABC2D23E27 -60.69 5.9 -8.25 0.07 0
235237 92304263 1 N2O2C23H28 A2B2C23D28 -45.86 4.65 -8.16 0.17 0
235238 92304264 1 N2O2C23H28 A2B2C23D28 -46.05 5.74 -8.45 -0.11 0
235239 92304265 1 FON2C22H25 ABC2D22E25 -56.66 3.46 -8.37 -0.01 0
235240 92304267 1 N2O3C26H30 A2B3C26D30 -82.76 5.88 -8.22 -0.05 0
235241 92304268 1 N2O3C26H30 A2B3C26D30 -80.91 5.8 -8.26 0.06 0
235242 92304269 1 ON2C25H30 AB2C25D30 -19.69 3.36 -8.28 0.04 0
235243 92304270 1 ON2C25H30 AB2C25D30 -18.01 3.92 -8.31 0.02 0
235244 92304271 1 ClFON2H22C25 ABCD2E22F25 -20.62 5.99 -8.27 -0.12 0
235245 92304273 1 N2O3C24H28 A2B3C24D28 -66.79 2.35 -8.09 0.25 0
235246 92304274 1 N2O3C24H28 A2B3C24D28 -65.67 2.43 -8.02 0.01 0
235247 92304278 1 ON2C26H32 AB2C26D32 -19.58 5.49 -8.18 0.2 0
235248 92304279 2 NOC13H14 ABC13D14 -15.17 0.5 -8.02 0.29 0
235249 92304280 2 NOC13H14 ABC13D14 -14.1 5.8 -8.16 0.15 0
235250 92304281 1 ON2C24H30 AB2C24D30 -22.6 5.14 -8.18 0.2 0
235251 92304284 1 ON3C26H27 AB3C26D27 29.61 5.49 -8.31 -0.24 0
235252 92304289 1 N2O3C24H30 A2B3C24D30 -83.38 2.13 -8.14 0.17 0
235253 92304290 1 N2O3C24H30 A2B3C24D30 -82.82 2.3 -8.16 0.13 0
235254 92304291 1 N2O3C24H30 A2B3C24D30 -81.38 3.04 -8.07 0.14 0
235255 92304292 1 N2O3C24H30 A2B3C24D30 -83.12 4.0 -8.21 0.02 0
235256 92304293 1 FON2C27H27 ABC2D27E27 -23.34 5.72 -8.26 0.04 0
235257 92304294 1 FON2C27H27 ABC2D27E27 -24.66 5.96 -8.27 -0.01 0
235258 92304296 1 FON2C27H27 ABC2D27E27 -24.72 5.83 -8.22 0.05 0
235259 92304299 1 N2O3C26H34 A2B3C26D34 -89.03 6.21 -8.1 0.09 0
235260 92304301 1 N2O3C23H26 A2B3C23D26 -71.04 3.22 -8.33 0.0 0
235261 92304302 1 N2O3C23H26 A2B3C23D26 -72.8 4.63 -8.47 -0.15 0
235262 92304303 2 NOC12H15 ABC12D15 -51.58 4.83 -8.16 0.18 0
235263 92304304 2 NOC12H15 ABC12D15 -52.01 5.8 -8.42 -0.08 0