List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
340280 127262291 2 C13H19 A13B19 -49.82 0.65 -8.02 0.47 0
340281 127262292 1 ON2C22H28 AB2C22D28 3.56 3.13 -8.49 0.04 0
340282 127262293 1 NO3C17H23 AB3C17D23 -113.58 2.89 -7.73 0.19 0
340283 127262294 2 OC11H19 AB11C19 -122.36 1.35 -9.36 0.88 0
340284 127262295 1 N2F3H15C21 A2B3C15D21 -44.59 2.77 -9.52 -0.65 0
340285 127262296 1 ClNO2C8H16 ABC2D8E16 -157.81 6.86 -10.47 0.66 0
340286 127262297 1 ClNO2C7H14 ABC2D7E14 -146.05 7.8 -10.1 1.03 0
340288 127262299 1 CuSC11H11 ABC11D11 130.45 1.99 -8.2 0.08 0
340289 127262300 1 CuO2C10H13 AB2C10D13 80.56 7.29 -9.11 -0.22 0
340290 127262301 1 N2H14C25 A2B14C25 117.07 2.19 -8.21 -1.06 0
340291 127262302 1 NO3C25H25 AB3C25D25 -22.47 4.11 -9.22 -0.43 0
340292 127262303 1 NO2C19H21 AB2C19D21 -39.74 3.95 -10.01 -0.36 0
340293 127262304 2 H5C9 A5B9 174.84 0.6 -8.7 -1.19 0
340294 127262305 1 O3C16H28 A3B16C28 -174.33 3.51 -9.91 0.72 0
340295 127262306 1 NO3C15H23 AB3C15D23 -115.74 3.59 -9.07 0.84 0
340296 127262307 1 O2C11H16 A2B11C16 -67.98 2.38 -10.04 0.91 0
340297 127262308 2 OC5H7 AB5C7 -60.49 2.1 -10.06 0.85 0
340298 127262309 1 ClO3C12H13 AB3C12D13 -108.83 2.48 -9.07 -0.12 0
340299 127262310 2 OC6H9 AB6C9 -70.37 1.85 -10.02 0.75 0
340300 127262311 1 O2C11H16 A2B11C16 -65.14 1.73 -10.02 0.76 0
340301 127262312 1 SO2C12H16 AB2C12D16 -72.62 2.19 -9.07 -0.06 0
340302 127262313 1 ClO2C10H15 AB2C10D15 -100.77 0.23 -9.72 0.55 0
340303 127262314 1 ClO3C12H13 AB3C12D13 -107.05 3.4 -9.28 -0.19 0
340304 127262315 1 O2C11H18 A2B11C18 -98.21 0.65 -9.3 0.78 0
340305 127262316 1 O2C11H16 A2B11C16 -66.96 1.8 -10.12 0.76 0
340306 127262317 1 O3C15H20 A3B15C20 -117.2 3.28 -8.8 0.22 0
340307 127262318 1 ClO3C8H11 AB3C8D11 -138.98 3.59 -10.94 -0.47 0
340308 127262319 1 SO3C12H16 AB3C12D16 -111.23 2.52 -9.32 -0.44 0
340309 127262320 1 SO4C13H16 AB4C13D16 -140.64 6.24 -10.26 -0.64 0
340310 127262321 1 ClO2C13H15 AB2C13D15 -81.2 2.46 -9.53 -0.1 0
340311 127262322 1 O2C11H20 A2B11C20 -119.08 2.14 -10.62 0.91 0
340312 127262323 1 O3C11H18 A3B11C18 -131.89 3.3 -9.97 0.13 0
340313 127262324 1 SiO3C18H26 AB3C18D26 -140.12 4.15 -9.33 -0.13 0
340314 127262325 1 ClOC10H15 ABC10D15 -53.89 4.69 -9.49 0.12 0
340315 127262326 3 OC6H6 AB6C6 -34.99 5.28 -8.39 -0.32 0
340316 127262327 1 ClOC10H15 ABC10D15 -52.14 4.69 -9.45 0.1 0
340317 127262328 1 O2C15H20 A2B15C20 -73.05 2.7 -9.23 0.26 0
340318 127262329 3 OC5H6 AB5C6 -95.81 4.89 -9.04 -0.01 0
340319 127262330 1 C15H26 A15B26 -30.86 0.39 -8.64 1.61 0
340320 127262331 1 BrOC14H25 ABC14D25 -80.94 1.55 -9.4 0.26 0
340321 127262332 1 OSSiC22H44 ABCD22E44 -144.54 1.65 -8.07 0.59 0
340322 127262333 1 OSSiC19H38 ABCD19E38 -129.32 2.08 -8.0 0.44 0
340323 127262334 1 OSSiC24H40 ABCD24E40 -99.97 2.42 -8.14 0.14 0
340324 127262335 1 NO2C16H27 AB2C16D27 -62.35 2.39 -9.77 0.03 0
340325 127262336 1 OSC17H30 ABC17D30 -79.5 3.01 -8.52 0.38 0
340326 127262337 1 ClNOC12H22 ABCD12E22 -12.15 3.02 -9.46 -1.05 0
340327 127262338 1 SO2C23H36 AB2C23D36 -111.5 5.98 -9.03 -0.35 0
340328 127262339 4 C6H11 A6B11 -70.7 0.3 -8.94 1.57 0
340329 127262340 1 OC22H42 AB22C42 -111.76 1.61 -8.65 1.16 0
340330 127262341 1 C13H22 A13B22 -11.16 0.95 -9.15 0.79 0