List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
55451 17395412 1 BrN2O3C16H17 AB2C3D16E17 -67.75 6.12 -9.09 -0.45 0
55452 17395413 1 ON5H17C20 AB5C17D20 89.3 3.04 -9.03 -0.81 0
55453 17395415 1 ON5H15C19 AB5C15D19 104.71 3.02 -9.35 -0.82 0
55454 17395416 2 ON2H9C10 AB2C9D10 38.04 6.87 -9.29 -0.48 0
55455 17395417 1 SO3N4H16C17 AB3C4D16E17 19.61 4.57 -8.94 -1.38 0
55456 17395418 1 O3N4C20H20 A3B4C20D20 -84.7 2.45 -9.43 -0.49 0
55457 17395419 1 BrN2O2C15H15 AB2C2D15E15 -28.52 4.12 -9.15 -0.43 0
55458 17395420 1 BrN2O2H13C14 AB2C2D13E14 -24.71 4.69 -9.15 -0.67 0
55459 17395421 3 NOH5C6 ABC5D6 -33.31 4.09 -9.06 -1.02 0
55460 17395422 1 O2N3C16H17 A2B3C16D17 -52.95 2.81 -8.6 -0.34 0
55461 17395423 1 BrN2O2H13C14 AB2C2D13E14 -30.44 3.91 -9.12 -0.53 0
55462 17395424 3 NOH5C6 ABC5D6 -39.0 5.96 -9.01 -1.03 0
55463 17395425 1 O2N4C19H20 A2B4C19D20 -35.8 6.97 -8.69 -0.36 0
55464 17395426 2 NOC8H9 ABC8D9 -41.62 4.42 -8.85 -0.17 0
55465 17395427 1 N2O3C19H24 A2B3C19D24 -104.34 5.13 -8.44 0.29 0
55466 17395428 2 NOH8C9 ABC8D9 0.46 4.47 -8.54 -0.84 0
55467 17395429 1 OS2N3C18H19 AB2C3D18E19 39.9 3.91 -8.17 -1.08 0
55468 17395430 1 N3O3C16H17 A3B3C16D17 -81.57 2.29 -9.29 -0.53 0
55469 17395431 1 N4O5C22H24 A4B5C22D24 -131.39 6.34 -8.68 -0.7 0
55470 17395432 1 N3O3C17H17 A3B3C17D17 -18.0 6.01 -9.06 -0.92 0
55471 17395433 1 BrNSO2C15H16 ABCD2E15F16 -32.21 3.12 -9.58 -0.37 0
55472 17395434 1 N2O3H14C15 A2B3C14D15 -65.81 2.32 -9.6 -0.33 0
55473 17395436 1 OF3N3C17H24 AB3C3D17E24 -211.95 7.98 -8.89 -0.43 0
55474 17395437 1 OSN3C18H21 ABC3D18E21 31.56 3.63 -8.5 -0.73 0
55475 17395438 1 N2O3C22H22 A2B3C22D22 -52.07 6.72 -9.2 -1.66 0
55476 17395439 1 SN3O3H17C18 AB3C3D17E18 -30.57 5.95 -8.92 -0.45 0
55477 17395440 1 ClN2O3C16H19 AB2C3D16E19 -120.06 5.68 -9.24 -0.81 0
55478 17395441 2 ClNOC7H9 ABCD7E9 -104.03 3.01 -9.59 -1.01 0
55479 17395442 1 O2N4C17H22 A2B4C17D22 -42.81 1.22 -9.24 -0.58 0
55480 17395443 1 OF3N3C16H16 AB3C3D16E16 -147.43 4.72 -9.33 -0.43 0
55481 17395444 1 ON3C16H19 AB3C16D19 8.38 4.75 -9.0 -0.19 0
55482 17395445 1 ClFN2O2C17H24 ABC2D2E17F24 -149.87 0.42 -8.92 -0.79 0
55483 17395446 1 N3O3H17C19 A3B3C17D19 -9.03 3.48 -8.71 -0.7 0
55484 17395447 1 NSO4C19H21 ABC4D19E21 -121.94 2.75 -9.24 -0.29 0
55485 17395448 1 O2N4C19H20 A2B4C19D20 -14.34 3.43 -8.21 -0.89 0
55486 17395449 1 O2N3H17C18 A2B3C17D18 -22.74 1.56 -9.39 -0.98 0
55487 17395450 1 NSO3H9C13 ABC3D9E13 -24.08 3.99 -8.97 -1.7 0
55488 17395451 1 NO2S2H9C13 AB2C2D9E13 12.03 3.97 -9.02 -1.69 0
55489 17395452 1 ClO2N3C20H22 AB2C3D20E22 -48.97 1.81 -8.73 -0.14 0
55490 17395453 1 SN3O3H17C19 AB3C3D17E19 -15.66 1.48 -9.24 -1.26 0
55491 17395454 1 ON2S2C13H16 AB2C2D13E16 -5.97 4.08 -9.21 -1.4 0
55492 17395455 1 O2S2N4H12C15 A2B2C4D12E15 33.57 2.23 -9.39 -1.64 0
55493 17395456 1 ClN3O3C15H18 AB3C3D15E18 -131.68 8.67 -8.82 -0.48 0
55494 17395457 1 ClN3O4C15H18 AB3C4D15E18 -157.62 2.63 -8.6 -0.35 0
55495 17395459 1 N2O3C21H24 A2B3C21D24 -89.43 5.76 -8.61 -0.25 0
55496 17395460 1 N2O3C19H22 A2B3C19D22 -93.32 2.32 -9.3 -0.62 0
55497 17395462 1 OSN4C20H28 ABC4D20E28 -22.99 8.57 -8.46 -0.55 0
55498 17395469 1 ClNO5C12H14 ABC5D12E14 -184.47 3.18 -8.91 -0.66 0
55499 17395470 1 O2N4C19H20 A2B4C19D20 -18.24 3.05 -9.26 -0.72 0
55500 17395472 1 N3O3H19C21 A3B3C19D21 -36.26 1.4 -9.14 -0.92 0