List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235364 92309642 1 N2O5C23H24 A2B5C23D24 -172.61 9.23 -8.94 -1.23 0
235365 92309647 2 NO2C11H12 AB2C11D12 -121.21 4.65 -8.62 -0.94 0
235366 92309652 1 N2O3C22H24 A2B3C22D24 -90.08 7.56 -9.08 -0.84 0
235367 92309654 1 ClN2O3C21H21 AB2C3D21E21 -91.37 7.71 -9.2 -0.97 0
235368 92309655 2 NO2C11H12 AB2C11D12 -119.58 4.29 -8.72 -0.9 0
235369 92309668 1 N2O3C22H24 A2B3C22D24 -90.53 5.19 -8.5 -1.11 0
235370 92309675 1 Cl2N2O3H18C20 A2B2C3D18E20 -95.17 5.86 -8.94 -1.21 0
235371 92309677 1 Cl2N2O3H18C20 A2B2C3D18E20 -94.72 6.5 -8.83 -1.23 0
235372 92309679 1 ClON2C20H23 ABC2D20E23 -9.75 4.05 -8.44 -0.06 0
235373 92309695 1 O3N4H18C19 A3B4C18D19 22.8 2.93 -8.88 -0.7 0
235374 92310280 1 N2S2O3C19H22 A2B2C3D19E22 -93.76 7.64 -8.87 -0.79 0
235375 92310285 1 N2S2O3C19H22 A2B2C3D19E22 -91.64 8.69 -8.39 -0.81 0
235376 92310305 1 N2S2O3C20H24 A2B2C3D20E24 -98.43 9.26 -8.39 -0.85 0
235377 92310307 1 N2S2O3C19H22 A2B2C3D19E22 -93.82 10.42 -8.63 -0.85 0
235378 92310310 1 N2S2O4C19H22 A2B2C4D19E22 -124.07 9.75 -8.9 -0.88 0
235379 92310311 1 N2S2O4C19H22 A2B2C4D19E22 -124.47 10.05 -8.9 -0.87 0
235380 92310312 1 N2S2O3C18H20 A2B2C3D18E20 -88.75 9.19 -8.37 -0.84 0
235381 92310314 1 N2S2O3C18H20 A2B2C3D18E20 -89.79 9.32 -8.58 -0.86 0
235382 92310315 1 N2S2O3C18H20 A2B2C3D18E20 -90.43 9.78 -8.58 -0.85 0
235383 92310316 2 NSO2C9H10 ABC2D9E10 -114.81 8.63 -8.94 -0.86 0
235384 92310317 2 NSO2C9H10 ABC2D9E10 -114.26 8.17 -8.92 -0.86 0
235385 92310318 1 BrNO2S2H10C12 ABC2D2E10F12 -25.01 2.08 -9.1 -1.54 0
235386 92310319 1 N2S2O3H14C20 A2B2C3D14E20 -5.99 4.85 -8.69 -1.68 0
235387 92310320 1 ClNOS3H8C10 ABCD3E8F10 19.95 1.79 -9.13 -1.66 0
235390 92310324 2 O3C11H15 A3B11C15 -258.37 1.86 -10.39 -0.71 0
235391 92310325 1 O5C17H22 A5B17C22 -216.05 8.24 -9.75 -0.08 0
235392 92386638 1 NOC16H25 ABC16D25 -70.91 4.06 -9.1 0.44 0
235393 92392539 1 FSO2N3H14C19 ABC2D3E14F19 9.83 3.37 -9.1 -1.25 0
235394 92708322 1 SN3O3C15H15 AB3C3D15E15 -25.59 2.62 -9.3 -1.31 0
235395 92708324 1 SN3O3C17H17 AB3C3D17E17 -33.38 4.67 -8.41 -1.23 0
235396 92708327 1 ClSO2N3H16C17 ABC2D3E16F17 -12.07 3.23 -8.89 -1.1 0
235397 92708348 1 SO2N3C18H19 AB2C3D18E19 -9.66 2.51 -8.86 -1.19 0
235398 92708371 1 SN3O4C18H19 AB3C4D18E19 -81.59 3.23 -8.73 -1.24 0
235399 92708375 1 O2N5C24H31 A2B5C24D31 4.11 2.12 -8.72 -0.56 0
235400 92708461 1 SN3O5C20H21 AB3C5D20E21 -153.71 7.35 -8.66 -1.33 0
235401 92708465 1 SN4O5C22H26 AB4C5D22E26 -152.46 6.72 -8.4 -1.27 0
235402 92708467 1 SN3O5C22H25 AB3C5D22E25 -165.79 4.09 -8.99 -1.32 0
235403 92708507 1 SN3O3C25H29 AB3C3D25E29 -70.72 8.34 -9.36 -1.39 0
235404 92708510 1 SN3O3C23H25 AB3C3D23E25 -59.22 6.72 -9.32 -1.35 0
235405 92708529 1 ClSN3O3H22C25 ABC3D3E22F25 -36.4 7.1 -8.64 -1.44 0
235406 92708550 1 ClFSN3O3H19C24 ABCD3E3F19G24 -72.23 7.75 -9.12 -1.44 0
235407 92708555 1 SN3O4H25C26 AB3C4D25E26 -65.15 7.57 -8.69 -1.54 0
235408 92708556 1 SN4O4H24C26 AB4C4D24E26 -73.28 9.78 -8.06 -1.63 0
235409 92708690 1 SN3O5C18H19 AB3C5D18E19 -127.15 7.2 -8.71 -1.24 0
235410 92708697 1 SN2O4C24H28 AB2C4D24E28 -130.47 11.13 -8.33 -0.83 0
235411 92708698 1 SN2O4C24H28 AB2C4D24E28 -129.06 7.79 -8.8 -0.68 0
235412 92708702 1 SN2O4C24H28 AB2C4D24E28 -126.84 10.73 -8.36 -0.82 0
235413 92708715 1 ClFSN2O4C22H22 ABCD2E4F22G22 -166.45 8.88 -9.08 -0.73 0
235414 92708716 1 ClFSN2O4C22H22 ABCD2E4F22G22 -166.41 7.28 -9.18 -0.74 0
235415 92708724 1 SN2O5C27H34 AB2C5D27E34 -160.86 11.16 -9.24 -0.74 0