List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295450 117529423 1 ON3C15H21 AB3C15D21 -21.26 4.0 -8.82 0.18 0
295451 117529425 1 FON3C14H18 ABC3D14E18 -60.64 5.29 -8.95 0.06 0
295452 117529504 1 ON3C15H21 AB3C15D21 -19.32 3.15 -9.01 0.39 0
295453 117529505 1 ON3C15H21 AB3C15D21 -19.13 3.6 -8.96 0.49 0
295454 117529537 1 BrN3C14H20 AB3C14D20 32.39 2.82 -8.63 -0.12 0
295455 117529547 1 N3C12H25 A3B12C25 -16.96 1.33 -8.5 2.56 0
295456 117529644 1 O2N3C14H19 A2B3C14D19 -43.74 4.1 -8.82 0.25 0
295457 117529941 1 ON2C12H20 AB2C12D20 -37.5 2.26 -9.38 0.3 0
295458 117529942 1 NSO3C12H13 ABC3D12E13 -80.85 4.36 -9.22 -1.2 0
295459 117529945 1 SN2O2C13H14 AB2C2D13E14 -39.87 3.68 -9.58 -1.28 0
295460 117529946 1 SN2O2C13H14 AB2C2D13E14 -39.31 1.91 -9.76 -1.32 0
295461 117529996 1 NO2C14H21 AB2C14D21 -62.86 1.47 -8.04 0.23 0
295462 117530002 1 NOC14H21 ABC14D21 -25.3 2.0 -8.39 0.47 0
295463 117530008 1 NSC8H11 ABC8D11 34.08 1.88 -9.14 -0.18 0
295464 117530025 2 NC6H9 AB6C9 30.23 3.6 -8.14 0.4 0
295465 117530042 1 NOC13H19 ABC13D19 -25.98 3.47 -8.63 0.25 0
295466 117530071 1 FON2C12H17 ABC2D12E17 -57.16 3.33 -8.74 0.04 0
295467 117530084 1 ON2C16H26 AB2C16D26 -31.88 2.44 -8.7 0.56 0
295468 117530085 1 N2O3C14H22 A2B3C14D22 -87.98 2.68 -8.13 0.38 0
295469 117530115 1 N3C10H15 A3B10C15 47.48 4.56 -8.94 -0.16 0
295470 117530125 1 ON2C12H18 AB2C12D18 -4.0 3.46 -8.86 0.16 0
295471 117530184 1 ClO4C11H11 AB4C11D11 -134.14 6.63 -9.56 -0.88 0
295472 117530224 1 NSO4C10H15 ABC4D10E15 -139.72 3.83 -9.62 -0.01 0
295473 117530229 1 NSO3C13H19 ABC3D13E19 -111.23 7.14 -9.36 -0.03 0
295474 117530237 1 NSO3C11H21 ABC3D11E21 -146.55 3.69 -9.67 0.77 0
295475 117530357 1 O4C15H20 A4B15C20 -130.33 3.8 -8.66 0.05 0
295476 117530361 1 NOC14H15 ABC14D15 -2.59 4.73 -8.48 -0.01 0
295477 117530372 1 O2C15H20 A2B15C20 -82.22 1.33 -8.86 0.16 0
295478 117530390 1 O3N4C12H16 A3B4C12D16 -34.63 4.08 -8.8 -0.33 0
295479 117530417 1 ON2C13H22 AB2C13D22 -19.88 2.66 -8.62 0.44 0
295480 117530420 1 ClN2C12H19 AB2C12D19 11.15 3.86 -8.92 0.22 0
295481 117530476 1 NO3C9H11 AB3C9D11 -119.69 9.45 -9.87 -1.03 0
295482 117530514 1 O4C13H18 A4B13C18 -175.18 6.37 -8.89 -0.04 0
295483 117530530 1 O2N5C10H13 A2B5C10D13 27.58 6.6 -8.94 -0.74 0
295484 117530538 1 ON5C10H13 AB5C10D13 60.91 4.92 -8.9 -0.81 0
295485 117530684 1 ON5C13H17 AB5C13D17 57.92 3.67 -9.01 -0.96 0
295486 117531238 1 NO4C14H17 AB4C14D17 -145.98 4.41 -8.94 0.07 0
295487 117531262 1 FN2O2C13H17 AB2C2D13E17 -123.34 3.09 -9.37 -0.24 0
295488 117531284 1 NO3C13H15 AB3C13D15 -109.97 3.46 -9.41 -0.08 0
295489 117531293 1 ClNO3C12H12 ABC3D12E12 -110.48 1.89 -9.64 -0.45 0
295490 117531338 1 BrN2O2C12H15 AB2C2D12E15 -66.17 3.48 -9.61 -0.31 0
295491 117531341 1 FN2O2C12H15 AB2C2D12E15 -116.04 3.34 -9.72 -0.27 0
295492 117531374 1 BrNO4C13H14 ABC4D13E14 -149.88 5.0 -9.65 -0.38 0
295493 117531378 1 NO4C9H15 AB4C9D15 -190.61 3.48 -10.12 0.22 0
295494 117531439 1 NO4C11H19 AB4C11D19 -194.32 2.87 -10.33 0.15 0
295495 117531442 1 NSO4C10H13 ABC4D10E13 -160.76 4.87 -9.3 -0.7 0
295496 117531474 1 NO4C11H15 AB4C11D15 -155.29 2.92 -8.93 -0.15 0
295497 117531484 1 NO5C11H13 AB5C11D13 -178.54 1.73 -8.9 -0.35 0
295498 117531497 1 NO4C12H17 AB4C12D17 -163.84 3.11 -8.76 0.04 0
295499 117531498 1 NCl2O3C10H11 AB2C3D10E11 -133.07 2.0 -9.7 -0.6 0