List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255450 103132124 1 Cl2N4H8C9 A2B4C8D9 59.78 3.26 -8.57 -0.61 0
255451 103132128 1 ON6C13H20 AB6C13D20 32.07 3.94 -9.21 -0.3 0
255452 103132140 2 ON3C4H4 AB3C4D4 78.25 1.79 -9.76 -1.39 0
255453 103132143 1 N7C12H19 A7B12C19 81.14 1.04 -8.87 -0.09 0
255454 103132144 2 N2C5H6 A2B5C6 73.26 2.06 -8.43 -0.06 0
255455 103132163 1 N5C10H13 A5B10C13 78.93 5.04 -8.92 -0.3 0
255456 103132166 9 CHN ABC 165.76 6.05 -9.78 -1.18 0
255457 103132172 1 N5C14H21 A5B14C21 50.03 3.5 -8.73 -0.09 0
255458 103132174 1 N5C14H21 A5B14C21 53.79 4.08 -8.76 -0.13 0
255459 103132187 1 ON6C11H16 AB6C11D16 44.35 4.24 -9.22 -0.34 0
255460 103132190 1 N5C11H15 A5B11C15 74.95 4.87 -9.01 -0.26 0
255461 103132208 1 N5C11H15 A5B11C15 69.77 4.82 -8.64 -0.14 0
255462 103132216 1 N5C9H11 A5B9C11 81.83 4.59 -8.98 -0.29 0
255463 103132253 1 N5C14H21 A5B14C21 49.99 3.63 -8.76 -0.1 0
255464 103132259 1 ON3C11H19 AB3C11D19 -23.84 2.76 -8.82 0.79 0
255465 103132264 1 NO2C15H29 AB2C15D29 -140.87 3.38 -8.9 2.57 0
255466 103132281 1 NO2C12H25 AB2C12D25 -134.11 3.77 -8.67 2.15 0
255467 103132289 1 NO2C11H23 AB2C11D23 -126.71 5.04 -8.53 2.23 0
255468 103132297 1 ON2C16H22 AB2C16D22 -24.96 4.92 -8.93 -0.49 0
255469 103132303 1 ON2C17H24 AB2C17D24 -27.83 2.83 -8.99 -0.62 0
255470 103132305 2 NOC8H11 ABC8D11 -49.96 4.77 -9.02 -0.59 0
255471 103132311 1 ON3C8H15 AB3C8D15 -12.24 2.87 -8.51 0.72 0
255472 103132330 1 O2N3C10H19 A2B3C10D19 -56.54 3.22 -8.77 0.7 0
255473 103132332 1 ClNH12C13 ABC12D13 43.02 3.36 -9.15 -0.92 0
255474 103132349 2 NC7H8 AB7C8 57.0 2.94 -9.11 -0.68 0
255475 103132353 1 N3C10H17 A3B10C17 42.5 3.04 -8.68 0.54 0
255476 103132363 3 NC4H7 AB4C7 27.13 3.08 -8.65 0.54 0
255477 103132364 1 NOC14H27 ABC14D27 -78.16 1.37 -8.74 1.58 0
255478 103132366 3 NC4H7 AB4C7 31.99 3.03 -8.67 0.55 0
255479 103132370 1 NO2C13H25 AB2C13D25 -100.34 2.71 -9.01 1.22 0
255480 103132371 1 N3C10H17 A3B10C17 41.38 2.3 -8.83 0.87 0
255481 103132372 1 NOC12H23 ABC12D23 -68.7 4.26 -8.67 1.47 0
255482 103132376 1 N2C17H22 A2B17C22 37.48 3.75 -8.94 -0.67 0
255483 103132381 1 NOC14H27 ABC14D27 -83.9 4.25 -8.56 1.48 0
255484 103132393 1 N2O2C9H14 A2B2C9D14 -67.76 7.39 -9.59 0.52 0
255485 103132395 1 N2O2C9H12 A2B2C9D12 -46.99 7.6 -9.72 0.32 0
255486 103132409 2 NOC7H11 ABC7D11 -83.46 5.65 -9.56 0.46 0
255487 103132421 2 NC8H10 AB8C10 23.84 3.11 -9.12 -0.78 0
255488 103132422 1 N3C11H19 A3B11C19 13.57 3.45 -8.88 0.75 0
255489 103132424 3 NC4H7 AB4C7 9.2 3.43 -8.89 0.76 0
255490 103132450 1 ON2C15H22 AB2C15D22 -37.25 4.59 -8.06 0.51 0
255491 103132453 2 NC9H9 AB9C9 67.39 3.84 -8.93 -0.56 0
255492 103132458 1 ON2C16H32 AB2C16D32 -85.22 2.29 -8.53 2.3 0
255493 103132459 1 N2C17H22 A2B17C22 27.2 4.05 -9.07 -0.7 0
255494 103132462 3 NC4H7 AB4C7 14.02 2.13 -9.03 0.91 0
255495 103132484 1 ON2C17H26 AB2C17D26 -43.38 3.67 -8.12 0.41 0
255496 103132495 1 N3C12H23 A3B12C23 4.01 2.6 -8.56 1.01 0
255497 103132499 1 NO2C13H19 AB2C13D19 -74.76 3.43 -8.71 0.29 0
255498 103132525 1 NO3C12H23 AB3C12D23 -156.68 1.78 -9.38 1.51 0
255499 103132528 1 NO2C14H27 AB2C14D27 -127.31 1.37 -9.24 1.68 0