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
20518 584426 1 NO4C11H15 AB4C11D15 -170.23 1.75 -9.6 -0.75 0
20519 584427 1 NOC15H15 ABC15D15 7.73 2.76 -8.52 -0.62 0
20520 584433 1 NO4H11C12 AB4C11D12 -123.09 1.98 -9.23 -0.6 0
20521 584435 1 ON2C15H16 AB2C15D16 11.38 3.76 -8.44 -0.22 0
20522 584437 1 ON3C14H15 AB3C14D15 85.85 7.12 -8.18 -0.75 0
20523 584440 2 ON2C6H6 AB2C6D6 3.75 3.52 -8.72 -0.82 0
20524 584442 1 O3N4C16H20 A3B4C16D20 -83.92 4.1 -9.0 -1.12 0
20525 584447 1 SN3C14H15 AB3C14D15 77.4 3.67 -8.41 -0.39 0
20526 584452 1 O3H14C17 A3B14C17 -59.83 2.68 -8.53 -0.67 0
20527 584455 2 NC9H12 AB9C12 40.95 0.9 -8.44 0.4 0
20528 584460 1 NOCl2H11C14 ABC2D11E14 2.53 3.98 -8.84 -0.76 0
20529 584471 1 NO4C18H19 AB4C18D19 -112.67 5.04 -8.87 -0.92 0
20530 584484 1 OC5N5H7 AB5C5D7 3.87 2.97 -9.02 -0.49 0
20531 584487 1 ClN2S2C15H15 AB2C2D15E15 56.67 1.14 -8.84 -0.55 0
20532 584488 1 NSO8C21H23 ABC8D21E23 -269.07 7.93 -8.77 -0.91 0
20533 584498 1 O3C10H16 A3B10C16 -43.98 0.69 -8.97 0.08 0
20534 584503 1 O2C19H32 A2B19C32 -159.21 2.25 -10.2 0.99 0
20535 584511 1 OC20H32 AB20C32 -77.73 1.74 -9.24 1.22 0
20536 584526 1 NSiO2C26H39 ABC2D26E39 -86.21 4.4 -9.32 -0.17 0
20537 584536 1 NO2C19H23 AB2C19D23 -90.52 6.79 -8.99 -0.42 0
20538 584541 1 OC15H24 AB15C24 -18.28 4.43 -9.45 0.79 0
20539 584542 2 ON2C10H12 AB2C10D12 -42.56 6.27 -8.64 -0.03 0
20540 584543 1 O4C19H30 A4B19C30 -220.01 3.08 -9.63 0.81 0
20541 584546 2 O2N3C6H8 A2B3C6D8 -117.18 3.66 -9.25 -0.71 0
20542 584547 2 O3C12H16 A3B12C16 -266.2 6.93 -9.64 -0.6 0