List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234713 92303363 1 NO6C16H23 AB6C16D23 -250.48 5.21 -9.49 0.2 0
234714 92303364 1 FNO8C14H20 ABC8D14E20 -425.45 1.85 -10.3 0.35 0
234715 92303366 1 NF4O8C14H17 AB4C8D14E17 -563.5 5.18 -10.54 -0.17 0
234716 92303367 1 O10C15H22 A10B15C22 -438.22 3.09 -10.23 0.37 0
234717 92303370 1 ON4C20H26 AB4C20D26 27.44 6.03 -8.71 -0.39 0
234718 92303371 2 ON2C9H12 AB2C9D12 -5.99 6.05 -8.68 -0.48 0
234719 92303373 1 O2N3C19H25 A2B3C19D25 -54.35 0.42 -8.78 0.09 0
234720 92303374 1 FON3C18H22 ABC3D18E22 -57.63 1.97 -8.72 -0.3 0
234721 92303376 1 N2O7C15H20 A2B7C15D20 -233.04 5.18 -10.38 -1.35 0
234722 92303378 1 NO7C11H21 AB7C11D21 -349.64 1.19 -10.13 0.32 0
234723 92303379 1 NO7C11H21 AB7C11D21 -350.12 1.19 -10.12 0.27 0
234724 92303382 1 ClN2O4C13H17 AB2C4D13E17 -181.44 5.44 -10.23 -0.92 0
234725 92303383 1 NO7C11H21 AB7C11D21 -352.19 4.37 -10.25 0.23 0
234726 92303384 1 NO7C11H21 AB7C11D21 -346.9 4.29 -10.23 0.27 0
234727 92303386 1 ClFON4C19H22 ABCD4E19F22 -27.83 5.0 -9.16 -0.52 0
234728 92303390 1 ON2C28H28 AB2C28D28 40.9 4.95 -8.64 -0.78 0
234729 92303392 1 ON2C28H28 AB2C28D28 33.56 5.91 -8.69 -0.83 0
234730 92303396 1 ClO4C21H25 AB4C21D25 -113.17 1.41 -8.79 0.11 0
234731 92303398 1 N3O3C20H25 A3B3C20D25 -98.59 4.31 -8.68 -0.12 0
234733 92303402 1 SO2N3C21H25 AB2C3D21E25 -25.06 3.78 -8.71 -0.64 0
234734 92303403 1 SO2N3C21H25 AB2C3D21E25 -22.28 1.42 -8.88 -0.84 0
234735 92303405 1 O2N5H21C22 A2B5C21D22 73.18 2.67 -9.06 -0.96 0
234736 92303406 1 N3O5C20H23 A3B5C20D23 -139.95 8.11 -9.22 -1.12 0
234737 92303409 1 F2O2N5H17C21 A2B2C5D17E21 -37.7 1.78 -9.43 -1.18 0
234738 92303411 1 BrN6H13C15 AB6C13D15 146.6 8.51 -9.2 -1.38 0