List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
326272 126687262 1 FON7C23H24 ABC7D23E24 32.11 3.28 -7.96 -0.53 0
326273 126687263 1 FON6C20H25 ABC6D20E25 -10.29 1.85 -8.1 -0.81 0
326274 126687264 1 N2O2C15H20 A2B2C15D20 -58.04 3.2 -8.83 -0.84 0
326275 126687266 1 ClFIN5H8C11 ABCD5E8F11 72.64 3.28 -8.27 -2.7 0
326276 126687267 1 NO2C24H31 AB2C24D31 -81.68 2.58 -8.81 0.14 0
326277 126687268 1 ON5C8H15 AB5C8D15 17.89 6.26 -9.47 0.0 0
326278 126687269 1 ClFON7C19H25 ABCD7E19F25 6.06 7.89 -8.0 -0.49 0
326279 126687270 1 ClO2N6C23H27 AB2C6D23E27 -16.58 2.82 -8.75 -0.85 0
326280 126687271 1 ClFON6C19H22 ABCD6E19F22 -19.02 4.83 -8.2 -0.77 0
326281 126687272 1 FON6C20H25 ABC6D20E25 -8.25 4.02 -8.1 -0.78 0
326282 126687273 1 ClOF2N7C22H24 ABC2D7E22F24 -76.65 7.79 -8.94 -0.94 0
326283 126687274 1 FON6C18H21 ABC6D18E21 -12.19 0.87 -8.74 -0.68 0
326284 126687275 1 FNO4C24H26 ABC4D24E26 -158.28 2.57 -9.3 -0.81 0
326285 126687276 1 ClSO2N7C23H32 ABC2D7E23F32 -30.95 4.53 -8.18 -0.56 0
326286 126687279 1 ClFO3N6C21H24 ABC3D6E21F24 -93.55 4.59 -8.37 -0.93 0
326287 126687280 1 FON8C19H25 ABC8D19E25 -5.46 6.06 -8.32 -0.52 0
326288 126687282 1 SN2O4C24H32 AB2C4D24E32 -152.55 5.33 -8.85 -0.02 0
326289 126687283 1 FN2O2C22H27 AB2C2D22E27 -108.23 2.92 -8.84 -0.36 0
326290 126687285 1 ClFON8C20H26 ABCD8E20F26 9.91 8.18 -7.93 -0.48 0
326291 126687286 1 ClFON8C19H24 ABCD8E19F24 -0.01 10.87 -7.87 -0.66 0
326292 126687287 1 ClFO3N6C21H24 ABC3D6E21F24 -91.39 4.36 -8.31 -0.9 0
326293 126687288 1 ClO2N6C19H25 AB2C6D19E25 -15.05 5.31 -8.0 -0.66 0
326294 126687289 1 NOF2C23H27 ABC2D23E27 -120.36 0.35 -8.82 -0.17 0
326295 126687290 1 FON2C22H27 ABC2D22E27 -48.78 2.29 -8.73 -0.09 0
326296 126687292 1 ClFO3N6C19H20 ABC3D6E19F20 -79.31 3.9 -8.88 -1.01 0
326297 126687293 1 FON2C21H25 ABC2D21E25 -46.65 0.96 -8.85 -0.18 0
326298 126687295 1 ClFON7H15C16 ABCD7E15F16 -7.18 3.31 -9.17 -1.18 0
326299 126687296 1 FN2C6H15 AB2C6D15 -72.43 3.4 -9.02 2.72 0
326300 126687297 1 N2C7H18 A2B7C18 -24.28 2.28 -9.04 2.9 0
326301 126687298 1 FN5C11H14 AB5C11D14 31.6 2.18 -8.39 -0.45 0
326302 126687299 1 FN3C13H26 AB3C13D26 -77.09 3.72 -8.31 1.1 0
326303 126687300 1 FN2O2C22H27 AB2C2D22E27 -103.05 2.14 -8.91 -0.55 0
326304 126687301 1 ClFOPN6C23H35 ABCDE6F23G35 -50.27 1.18 -8.14 -0.2 0
326305 126687302 1 ClFON6C21H26 ABCD6E21F26 -32.61 4.42 -8.22 -0.79 0
326306 126687304 1 ClN3C21H28 AB3C21D28 33.07 4.44 -8.21 -0.54 0
326307 126687305 2 NOC11H17 ABC11D17 -106.36 1.56 -8.83 0.04 0
326308 126687307 1 FN4C17H23 AB4C17D23 2.57 1.62 -8.98 -0.77 0
326309 126687309 1 NO2C23H29 AB2C23D29 -60.35 1.7 -8.67 0.25 0
326310 126687310 1 OF2N5C16H21 AB2C5D16E21 -12.06 5.56 -8.28 -0.52 0
326311 126687311 1 FN2O4C21H25 AB2C4D21E25 -168.77 2.4 -8.79 -0.42 0
326312 126687314 1 N3C19H29 A3B19C29 18.36 2.66 -8.02 -0.12 0
326313 126687317 1 ON2C9H16 AB2C9D16 -43.56 3.7 -9.92 0.46 0
326314 126687318 1 FN3C10H18 AB3C10D18 -38.42 3.84 -8.43 0.11 0
326315 126687319 1 IF2N4C14H25 AB2C4D14E25 -64.85 4.08 -7.87 -1.45 0
326316 126687320 1 NC11H21 AB11C21 -23.43 2.41 -9.25 1.3 0
326317 126687324 1 O2N3C22H31 A2B3C22D31 -48.01 1.48 -8.76 -0.68 0
326318 126687325 1 O3C10H16 A3B10C16 -151.39 5.77 -10.18 0.48 0
326319 126687326 2 O2C6H9 A2B6C9 -196.41 6.59 -10.32 0.28 0
326320 126687327 2 NOC11H14 ABC11D14 -71.93 5.04 -8.98 -0.46 0
326321 126687328 2 O2C6H9 A2B6C9 -196.51 6.15 -10.29 0.38 0