List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411454 135084285 1 O2S2C5H8 A2B2C5D8 -41.29 1.07 -8.2 -0.1 0
411455 135084286 2 ON2C5H6 AB2C5D6 21.61 3.71 -8.74 -1.11 0
411456 135084287 1 NO2H11C13 AB2C11D13 -23.16 4.46 -9.47 -0.69 0
411457 135084288 1 O3C13H18 A3B13C18 -73.52 4.52 -8.85 -0.61 0
411458 135084289 3 OC4H6 AB4C6 -123.73 4.44 -9.91 0.43 1
411459 135084290 1 FNO2C7H11 ABC2D7E11 -78.33 2.99 0.0 0.0 0
411460 135084291 1 OSiC8H16 ABC8D16 -76.66 1.59 -9.6 0.76 0
411461 135084292 1 O2N3C6H7 A2B3C6D7 19.13 4.27 -9.79 -1.22 1
411462 135084293 1 O2N3C6H8 A2B3C6D8 27.22 6.72 0.0 0.0 0
411463 135084294 1 OC11H20 AB11C20 -41.04 2.06 -9.7 1.1 0
411464 135084295 1 O2C13H22 A2B13C22 -94.91 1.56 -9.57 0.72 0
411465 135084296 1 OC12H14 AB12C14 14.54 2.08 -9.33 0.36 0
411466 135084297 1 O2N3H9C10 A2B3C9D10 41.54 6.56 -9.55 -0.92 0
411467 135084298 1 BrO4C13H13 AB4C13D13 -150.25 5.91 -10.36 -1.38 0
411468 135084299 1 OC10H18 AB10C18 -66.61 0.8 -8.69 1.48 0
411469 135084300 1 NOSiC8H17 ABCD8E17 -83.36 7.59 -8.84 0.51 0
411470 135084301 1 NO2S2C9H13 AB2C2D9E13 -44.29 4.74 -9.37 -0.88 0
411471 135084302 1 O3C12H14 A3B12C14 -102.5 3.65 -9.67 -0.74 0
411472 135084303 1 OC12H18 AB12C18 -45.34 1.3 -9.2 0.39 0
411473 135084304 1 NO3H11C12 AB3C11D12 -76.63 5.85 -9.29 -1.04 0
411474 135084305 1 O4C7H8 A4B7C8 -135.59 0.09 -9.74 -0.16 0
411475 135084306 1 NOC13H17 ABC13D17 -30.46 3.73 -8.76 0.11 0
411476 135084307 1 OC15H26 AB15C26 -34.02 2.23 -9.64 1.01 0
411477 135084308 1 NOC7H13 ABC7D13 -12.2 1.35 -9.7 0.65 0
411478 135084309 1 ClOH13C14 ABC13D14 -9.05 3.55 -9.55 -1.02 0