List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199395 79241241 1 ClON4H9C13 ABC4D9E13 58.88 4.99 -9.87 -1.34 0
199396 79241242 1 ClN3C12H18 AB3C12D18 13.26 3.21 -8.96 -0.34 0
199397 79241243 1 ClSO2N3H10C13 ABC2D3E10F13 -7.87 2.18 -9.45 -1.08 0
199398 79241251 1 ClNO2C16H16 ABC2D16E16 -39.34 4.26 -8.37 -0.44 0
199399 79241269 1 ON6C11H14 AB6C11D14 40.71 6.91 -9.4 -0.74 0
199400 79241395 1 OSN3C12H17 ABC3D12E17 16.68 2.76 -8.58 -0.13 0
199401 79241396 1 BrON4C11H13 ABC4D11E13 42.31 2.56 -9.64 -0.91 0
199402 79242042 1 N3O4C12H19 A3B4C12D19 -149.92 5.37 -9.77 0.18 0
199403 79242043 1 N3O5C12H19 A3B5C12D19 -190.76 7.39 -10.14 -0.16 0
199404 79242128 1 N3O4C12H17 A3B4C12D17 -109.17 5.91 -10.16 -0.3 0
199405 79242129 1 N3O5C12H19 A3B5C12D19 -192.82 8.73 -9.89 0.05 0
199406 79242130 1 N3O4C13H21 A3B4C13D21 -159.59 8.69 -10.11 -0.13 0
199407 79242209 1 BrOSN3C14H14 ABCD3E14F14 41.59 4.24 -8.57 -1.04 0
199408 79242421 1 ON5C14H19 AB5C14D19 36.63 2.86 -8.06 -0.09 0
199409 79242474 1 F2N2O3H12C13 A2B2C3D12E13 -143.58 4.87 -9.15 -1.12 0
199410 79242475 1 ClN2O3C13H13 AB2C3D13E13 -69.09 5.39 -8.82 -0.93 0
199411 79242476 1 O2N3C13H23 A2B3C13D23 -66.6 2.71 -9.57 0.11 0
199412 79242583 1 ON5C14H21 AB5C14D21 -1.66 3.49 -8.84 0.27 0
199413 79243267 1 ON3C11H19 AB3C11D19 -25.84 4.22 -8.49 0.23 0
199414 79243268 1 ON3C10H17 AB3C10D17 -18.55 3.92 -8.61 0.16 0
199415 79243269 1 N3C17H31 A3B17C31 -15.27 1.45 -8.37 0.38 0
199416 79243270 1 F3N3C13H20 A3B3C13D20 -153.27 5.43 -8.74 -0.07 0
199417 79243271 2 N2C8H13 A2B8C13 27.03 5.08 -8.49 0.2 0
199418 79243580 1 N4C11H20 A4B11C20 29.08 2.28 -8.77 0.07 0
199419 79243581 1 FN3C16H20 AB3C16D20 -0.61 4.15 -8.45 0.07 0