List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203345 79815469 2 ON2C6H9 AB2C6D9 -12.61 8.11 -9.19 -0.73 0
203346 79815473 1 O3N4C12H20 A3B4C12D20 -65.0 9.37 -9.12 -0.69 0
203347 79815764 1 ON5C13H15 AB5C13D15 78.36 9.15 -7.82 -1.44 0
203348 79816222 1 ON4C10H14 AB4C10D14 8.25 2.88 -8.33 -0.41 0
203349 79816231 1 SO2N4C13H16 AB2C4D13E16 16.31 7.86 -9.22 -0.82 0
203350 79817062 1 SN2C15H26 AB2C15D26 -16.02 1.24 -8.87 -0.15 0
203351 79817202 1 Cl2N5H13C14 A2B5C13D14 67.86 4.1 -8.27 -1.0 0
203352 79818130 1 SN5C13H13 AB5C13D13 93.38 3.37 -8.51 -1.02 0
203353 79818131 1 F3N5H8C12 A3B5C8D12 -51.81 2.3 -9.15 -1.4 0
203354 79818132 1 N5C11H15 A5B11C15 69.86 3.46 -9.26 -1.2 0
203355 79819221 1 S2N3C13H19 A2B3C13D19 52.17 4.52 -9.02 -1.17 0
203356 79819502 1 ClFNOSC15H17 ABCDEF15G17 -72.6 1.7 -9.22 -0.73 0
203357 79819619 1 NS2O3C12H19 AB2C3D12E19 -134.36 7.48 -9.62 -0.78 0
203358 79819743 1 SN3C16H23 AB3C16D23 34.3 4.48 -9.15 -0.4 0
203359 79820027 1 NOS2C14H23 ABC2D14E23 -54.77 1.41 -8.85 -0.5 0
203360 79820028 1 OSN4H10C13 ABC4D10E13 79.13 0.82 -8.95 -1.19 0
203361 79820204 1 OSN2C14H20 ABC2D14E20 2.53 2.14 -9.14 -0.27 0
203362 79820357 1 SN2C17H24 AB2C17D24 21.79 1.61 -8.83 -0.02 0
203363 79820384 1 SN2C12H20 AB2C12D20 17.54 1.99 -8.86 -0.33 0
203364 79820385 1 SN2C12H18 AB2C12D18 47.51 0.54 -8.93 -0.46 0
203365 79820386 1 ClF2N2O2H11C13 AB2C2D2E11F13 -125.09 4.66 -9.45 -0.88 0
203366 79820424 1 NOSF2C15H17 ABCD2E15F17 -114.09 2.3 -9.36 -0.52 0
203367 79820425 1 ON2S2C14H20 AB2C2D14E20 -24.81 3.04 -9.21 -0.39 0
203368 79820489 1 ClNOSC16H18 ABCDE16F18 -18.02 2.57 -9.18 -0.38 0
203369 79820536 1 SN4C14H20 AB4C14D20 41.91 4.47 -8.88 -0.42 0
203370 79821290 1 N5C14H15 A5B14C15 86.41 4.3 -8.27 -0.42 0
203371 79821291 1 N5C9H13 A5B9C13 54.1 5.52 -8.54 -0.49 0
203372 79821292 1 N5C12H19 A5B12C19 42.91 4.35 -8.31 -0.3 0
203373 79821389 1 FN4H11C13 AB4C11D13 32.15 4.32 -8.56 -0.96 0
203374 79821390 1 SN4H12C14 AB4C12D14 84.81 4.22 -8.61 -0.52 0
203375 79821391 1 N4C15H16 A4B15C16 71.7 4.99 -8.48 -0.35 0
203376 79821392 1 F3N4H9C13 A3B4C9D13 -73.74 6.17 -8.76 -1.33 0
203377 79821393 1 ON4C9H12 AB4C9D12 9.94 4.54 -8.58 -0.48 0
203378 79821394 1 ON4C9H12 AB4C9D12 10.96 6.37 -8.41 -0.27 0
203379 79821395 1 ON4H12C14 AB4C12D14 50.09 5.93 -8.59 -1.02 0
203380 79821396 1 N4H14C15 A4B14C15 101.23 5.17 -8.49 -0.41 0
203381 79821397 2 ON2C7H7 AB2C7D7 8.95 5.84 -8.16 -0.46 0
203382 79821398 2 ClN2H4C6 AB2C4D6 70.29 5.42 -8.75 -1.25 0
203383 79821570 1 SN4C9H12 AB4C9D12 54.16 4.91 -8.6 -0.48 0
203384 79821605 1 ClN3O4C12H14 AB3C4D12E14 -85.49 5.34 -9.92 -1.75 0
203385 79822027 2 N3C6H7 A3B6C7 93.57 2.08 -8.24 -0.46 0
203386 79822229 1 ClO2N4C11H11 AB2C4D11E11 -10.37 4.36 -10.23 -1.7 0
203387 79822230 1 ON6H8C10 AB6C8D10 91.43 5.84 -9.57 -1.74 0
203388 79822231 1 OH6N6C9 AB6C6D9 103.16 6.55 -9.65 -1.85 0
203389 79822469 1 ON4C12H14 AB4C12D14 16.97 2.61 -9.91 -0.96 0
203390 79822975 1 NSBr2O3H9C12 ABC2D3E9F12 -64.33 3.1 -9.21 -1.35 0
203391 79822976 1 ClSN3O4C10H14 ABC3D4E10F14 -136.8 2.53 -9.41 -0.95 0
203392 79822992 1 ON5C12H21 AB5C12D21 -13.96 2.79 -8.37 0.2 0
203393 79824011 1 NSO3C10H15 ABC3D10E15 -102.42 4.88 -9.05 -0.25 0
203394 79824085 1 SN2C15H20 AB2C15D20 41.29 1.38 -8.96 -0.33 0