List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20492 584256 1 N2C17H22 A2B17C22 41.12 2.02 -7.97 0.51 0
20493 584263 1 N2O3C16H22 A2B3C16D22 -137.68 5.13 -8.55 0.07 0
20494 584266 2 O3H6C8 A3B6C8 -137.37 0.96 -9.34 -0.45 0
20495 584274 1 N2C19H24 A2B19C24 57.54 1.72 -8.44 0.36 0
20496 584278 1 NO3C16H21 AB3C16D21 -127.09 3.01 -8.96 0.0 0
20497 584282 1 O3N4H14C15 A3B4C14D15 72.2 6.17 -9.65 -1.62 0
20498 584290 2 OC6H8 AB6C8 -93.78 3.17 -9.56 -0.03 0
20499 584307 2 NOC8H13 ABC8D13 -84.59 1.32 -8.1 0.51 0
20500 584337 1 NC10H15 AB10C15 16.84 3.35 -8.08 0.55 0
20501 584341 1 ClNOSH12C14 ABCDE12F14 19.99 4.84 -8.85 -0.57 0
20502 584342 1 NO3C17H27 AB3C17D27 -163.96 1.9 -9.41 0.17 0
20503 584343 1 ON2C13H20 AB2C13D20 -47.02 5.3 -8.54 0.0 0
20504 584344 1 NO3C10H13 AB3C10D13 -86.75 8.06 -10.1 -1.43 0
20505 584345 1 NOSC13H17 ABCD13E17 -15.75 6.69 -8.13 -0.1 0
20506 584355 1 ON2C9H10 AB2C9D10 4.02 2.51 -8.69 -0.04 0
20507 584357 2 NO2C5H5 AB2C5D5 -127.19 8.43 -9.91 -1.74 0
20508 584358 1 NOC13H19 ABC13D19 -18.62 1.78 -8.77 0.02 0
20509 584359 2 O2H6C7 A2B6C7 -102.06 4.41 -9.36 -1.12 0
20510 584365 1 SN2O4H16C19 AB2C4D16E19 -100.3 6.13 -9.0 -1.42 0
20511 584378 1 SN2O2C16H22 AB2C2D16E22 -66.51 7.97 -8.69 -0.6 0
20512 584400 1 NOC12H17 ABC12D17 -37.14 1.72 -8.27 -0.22 0
20513 584402 1 O2N3C9H9 A2B3C9D9 37.58 5.49 -9.08 -0.58 0
20514 584403 1 N3O3C32H63 A3B3C32D63 -251.33 2.79 -9.05 1.22 0
20516 584412 1 NSiC12H19 ABC12D19 -0.49 2.19 -8.01 0.47 0
20517 584425 1 NOC15H15 ABC15D15 7.31 3.36 -8.43 -0.7 0