List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
429366 135169389 1 ON2H14C23 AB2C14D23 87.22 3.04 -8.31 -0.99 0
429367 135169390 1 ON5H31C50 AB5C31D50 246.1 3.36 -8.27 -1.2 0
429368 135169391 1 ON2H14C23 AB2C14D23 89.45 2.29 -8.26 -1.17 0
429369 135169392 1 O2N5H33C56 A2B5C33D56 247.45 2.62 -8.12 -1.38 0
429370 135169393 1 SN4C9H12 AB4C9D12 56.81 3.17 -8.42 -1.14 0
429371 135169394 1 ClSO3N7C23H26 ABC3D7E23F26 -4.87 3.65 -8.14 -0.52 0
429372 135169395 1 NC19H35 AB19C35 -47.22 1.38 -8.34 2.89 0
429373 135169396 1 O2N5H33C56 A2B5C33D56 243.59 4.06 -8.2 -1.29 0
429374 135169397 1 ClSO2N7H16C17 ABC2D7E16F17 59.18 5.58 -8.32 -0.61 0
429375 135169398 1 N4H66C69 A4B66C69 214.38 2.53 -8.04 -0.77 0
429376 135169399 2 NO2H29C33 AB2C29D33 90.54 3.87 -7.95 -0.56 0
429377 135169400 1 N2O2S2H56C65 A2B2C2D56E65 169.67 0.43 -7.92 -0.57 0
429378 135169401 1 O2S3H20C22 A2B3C20D22 21.83 0.48 -8.95 -0.31 0
429379 135169402 1 O4H20C23 A4B20C23 -45.02 2.22 -8.66 0.11 0
429380 135169403 1 O2S2H20C23 A2B2C20D23 23.0 1.44 -8.6 -0.3 0
429381 135169404 1 SN4O5C22H26 AB4C5D22E26 -146.81 6.5 -8.33 -0.51 0
429382 135169405 2 FNOC5H8 ABCD5E8 -150.74 1.34 -8.87 0.28 0
429383 135169406 1 FON2C10H17 ABC2D10E17 -70.25 2.46 -8.27 0.92 0
429384 135169407 1 FSN2O2H13C15 ABC2D2E13F15 -47.02 2.48 -8.41 -0.62 0
429385 135169408 1 FON2C11H19 ABC2D11E19 -76.71 2.56 -8.33 0.84 0
429386 135169409 1 SN4O4C16H16 AB4C4D16E16 -81.11 5.02 -8.48 -0.57 0
429387 135169410 1 FN2O2C10H17 AB2C2D10E17 -104.19 1.12 -8.8 0.62 0
429388 135169411 1 OF2N2C11H18 AB2C2D11E18 -124.36 3.16 -8.55 0.46 0
429389 135169412 1 FSN2O2H7C8 ABC2D2E7F8 -79.54 3.37 -8.54 -0.73 0
429390 135169413 1 OF2N2C10H16 AB2C2D10E16 -118.72 2.89 -8.84 0.36 0
429391 135169414 1 F3O4N5C27H34 A3B4C5D27E34 -279.36 7.66 -9.17 -0.39 0
429392 135169415 1 N2C25H30 A2B25C30 33.94 3.55 -8.2 -0.39 0
429393 135169416 1 ON5H23C38 AB5C23D38 205.14 3.17 -8.43 -1.37 0
429394 135169417 1 ON4H28C45 AB4C28D45 210.08 3.92 -8.26 -1.11 0
429395 135169418 1 O2N5H29C50 A2B5C29D50 224.42 4.57 -8.23 -1.5 0
429396 135169419 1 ON2H14C23 AB2C14D23 87.2 3.02 -8.31 -0.96 0
429397 135169420 1 NC19H31 AB19C31 -24.36 1.18 -8.42 0.47 0
429398 135169421 1 N2O3H14C23 A2B3C14D23 78.53 5.03 -9.23 -1.41 0
429399 135169422 1 O2N5H29C50 A2B5C29D50 223.05 4.41 -8.26 -1.49 0
429400 135169423 1 Br2H18C21 A2B18C21 61.2 3.4 -9.17 -0.24 0
429401 135169424 1 N3H21C34 A3B21C34 196.4 1.37 -8.5 -1.46 0
429402 135169425 1 NSO3H23C32 ABC3D23E32 83.96 6.62 -8.36 -1.48 0
429403 135169426 1 N2O4H52C61 A2B4C52D61 51.35 2.86 -7.96 -0.56 0
429404 135169427 1 ClON2H7C9 ABC2D7E9 40.3 5.51 -10.03 -1.22 0
429405 135169433 1 ON2H16C23 AB2C16D23 92.27 3.28 -7.98 -0.84 0
429406 135169435 1 N2F7C9H11 A2B7C9D11 -347.24 3.02 -9.07 -0.87 0
429407 135169438 1 ON5H27C44 AB5C27D44 224.87 2.64 -8.12 -1.27 0
429408 135169439 1 ON2F4C12H18 AB2C4D12E18 -236.98 6.2 -8.82 -0.01 0
429409 135169440 1 OS2N5C30H31 AB2C5D30E31 80.36 3.06 -9.08 -0.81 0
429410 135169441 1 SN2O2C8H8 AB2C2D8E8 -37.7 3.12 -8.52 -0.55 0
429411 135169442 1 BrSO2N3H12C14 ABC2D3E12F14 -1.85 5.68 -8.61 -0.65 0
429412 135169444 1 SCl2O3N4C19H20 AB2C3D4E19F20 -58.71 7.79 -8.34 -0.89 0
429413 135169445 1 SO2N6C18H20 AB2C6D18E20 41.47 4.38 -8.01 -0.34 0
429414 135169446 1 ClN2H9C10 AB2C9D10 84.53 4.93 -9.58 -0.72 0
429415 135169447 1 ON4H28C45 AB4C28D45 211.03 2.08 -8.3 -1.02 0