List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436303 135198529 1 BrSN2C9H17 ABC2D9E17 29.27 4.43 -8.77 -0.4 0
436304 135198563 1 F3O3N7C25H32 A3B3C7D25E32 -200.76 5.34 -8.43 -0.15 0
436305 135198588 1 O2N5C22H29 A2B5C22D29 -5.86 5.58 -8.28 -0.2 0
436306 135198596 1 ClIN3O4C15H15 ABC3D4E15F15 -112.15 6.89 -9.14 -1.0 0
436307 135198605 1 BrO5N6C23H29 AB5C6D23E29 -146.21 5.51 -8.58 -0.76 0
436308 135198616 1 BrSO3N6C21H39 ABC3D6E21F39 -103.04 8.38 -8.38 -0.54 0
436309 135198702 1 ClO2N5C21H24 AB2C5D21E24 1.06 5.08 -8.91 -0.46 0
436310 135198703 1 ClSO2N6C20H31 ABC2D6E20F31 -30.23 6.03 -8.49 -0.26 0
436311 135198770 1 OPN2C9H21 ABC2D9E21 -97.37 4.82 -8.26 2.39 0
436312 135198808 1 NC16H35 AB16C35 -46.46 1.45 -8.65 3.24 0
436313 135198828 1 ClON7C20H28 ABC7D20E28 37.84 6.88 -8.49 -0.17 0
436314 135198832 1 ClO3N7C24H28 AB3C7D24E28 -43.33 5.28 -8.65 -1.24 0
436315 135198871 1 N4H42C53 A4B42C53 253.28 4.45 -8.34 -0.9 0
436316 135198872 1 N3H49C64 A3B49C64 389.17 7.25 -8.41 -0.85 0
436317 135198874 1 N3H55C59 A3B55C59 240.39 0.66 -8.37 -0.77 0
436318 135198875 1 N2H46C59 A2B46C59 294.61 4.76 -7.88 -0.92 0
436319 135198895 2 N2H13C20 A2B13C20 226.41 5.1 -8.36 -1.11 0
436320 135198896 1 N3H31C51 A3B31C51 253.86 3.46 -8.64 -1.05 0
436321 135198899 1 N3H39C55 A3B39C55 243.97 3.41 -7.86 -0.94 0
436322 135198951 1 NC10H15 AB10C15 39.4 2.15 -8.74 0.34 0
436323 135198958 1 ON3H51C56 AB3C51D56 240.27 2.19 -7.7 -0.79 0
436324 135198983 1 N2H28C35 A2B28C35 204.13 4.07 -8.16 -1.08 0
436325 135198987 1 SN3H31C53 AB3C31D53 257.26 4.79 -8.39 -1.24 0
436326 135198990 1 NOH23C26 ABC23D26 85.83 2.57 -8.57 -0.89 0
436327 135199001 1 SN3H49C52 AB3C49D52 193.8 3.38 -8.16 -1.07 0
436328 135199060 1 BrClOH10C12 ABCD10E12 -0.83 1.54 -9.51 -1.08 0
436329 135199065 1 BrNOC34H34 ABCD34E34 61.62 2.91 -8.78 -1.03 0
436330 135199068 1 FOC12H17 ABC12D17 -103.98 2.44 -9.44 -0.06 0
436332 135199097 1 N2O3C10H14 A2B3C10D14 -114.72 3.18 -10.2 -0.7 0
436333 135199100 1 FNO5C23H36 ABC5D23E36 -303.85 3.69 -8.97 0.1 0
436334 135199101 1 FNO4C23H36 ABC4D23E36 -273.97 1.47 -9.34 0.04 0
436335 135199102 3 NH11C18 AB11C18 264.81 4.5 -8.68 -1.02 0
436336 135199103 1 FN2O6C25H33 AB2C6D25E33 -275.75 8.23 -9.1 -0.83 0
436337 135199104 1 NOH31C40 ABC31D40 188.66 1.83 -8.42 -0.58 0
436338 135199112 1 FN2O6C26H31 AB2C6D26E31 -256.89 5.38 -9.31 -1.05 0
436339 135199113 1 N3H53C64 A3B53C64 280.27 3.14 -8.76 -0.94 0
436340 135199114 1 N3H63C65 A3B63C65 284.58 5.15 -7.69 -0.74 0
436341 135199158 1 FON5H14C15 ABC5D14E15 38.34 1.63 -8.76 -1.43 0
436342 135199165 1 N2O5C23H28 A2B5C23D28 -154.89 3.29 -9.03 -1.01 0
436343 135199170 1 N2O5C26H34 A2B5C26D34 -194.4 7.7 -8.85 -0.73 0
436344 135199185 1 N3H45C53 A3B45C53 237.8 5.47 -8.46 -0.85 0
436345 135199190 1 N6H20C25 A6B20C25 153.55 5.11 -8.53 -0.94 0
436346 135199211 1 NC37H45 AB37C45 103.66 3.7 -8.56 -0.36 0
436347 135199213 1 N2O6C27H36 A2B6C27D36 -240.32 8.09 -9.05 -0.83 0
436348 135199215 1 N2C13H16 A2B13C16 60.17 1.78 -8.64 -0.09 0
436349 135199216 1 NH35C39 AB35C39 168.1 3.17 -8.79 -0.63 0
436350 135199219 1 N2O5C24H32 A2B5C24D32 -199.1 1.07 -9.14 -0.94 0
436351 135199279 1 SN5H31C43 AB5C31D43 339.15 4.01 -8.15 -1.1 0
436352 135199288 1 NF2O4C20H29 AB2C4D20E29 -305.0 3.55 -9.71 -0.34 0
436353 135199319 1 FNO5C24H36 ABC5D24E36 -305.89 5.62 -9.15 -0.16 0