List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23389 603310 1 BrO7H19C23 AB7C19D23 -224.33 3.01 -9.6 -1.68 0
23390 603311 1 BrNO2H14C20 ABC2D14E20 -0.5 2.27 -8.96 -0.88 0
23391 603312 1 BrPH16C19 ABC16D19 61.71 2.71 -8.68 -0.02 0
23392 603317 1 Br2O6H18C21 A2B6C18D21 -189.88 0.94 -10.07 -1.14 0
23393 603324 1 NOBr2H9C13 ABC2D9E13 9.46 5.64 -8.91 -1.0 0
23394 603328 1 BrNO4C18H18 ABC4D18E18 -124.52 1.34 -8.57 -0.81 0
23395 603338 1 S2N3C10H13 A2B3C10D13 46.02 1.47 -8.86 -1.17 0
23396 603340 3 C5H6 A5B6 3.81 0.7 -8.33 -0.1 0
23397 603341 1 ON2H10C12 AB2C10D12 24.71 2.57 -8.28 -0.64 0
23398 603343 1 N2C13H14 A2B13C14 38.78 1.44 -9.41 -0.69 0
23399 603361 1 ClON2H7C11 ABC2D7E11 34.51 2.78 -9.46 -1.29 0
23400 603385 1 F2C9H10 A2B9C10 -76.75 2.86 -9.48 -0.36 0
23401 603386 1 Si2O3C24H50 A2B3C24D50 -300.47 1.36 -9.02 1.43 0
23403 603388 1 PRuH25C26 ABC25D26 151.26 6.15 -8.37 -2.39 0
23404 603394 2 NF2O2H4C5 AB2C2D4E5 -267.59 1.9 -10.13 -1.82 0
23405 603404 1 NO2C20H21 AB2C20D21 -49.08 4.92 -8.56 -0.52 0
23406 603405 1 O5C19H22 A5B19C22 -185.63 1.47 -8.46 -0.56 0
23407 603409 2 NO2H7C10 AB2C7D10 -7.48 4.11 -8.82 -1.64 0
23408 603410 1 SiO3C25H32 AB3C25D32 -116.06 3.59 -8.78 0.27 0
23409 603411 1 OPN2H23C26 ABC2D23E26 47.61 11.11 -7.72 -0.58 0
23410 603415 1 NP2C27H27 AB2C27D27 64.79 1.22 -8.08 -0.03 0
23411 603416 1 P2O4H28C31 A2B4C28D31 -90.68 7.46 -8.2 -0.46 0
23413 603421 1 ON5H11C12 AB5C11D12 122.06 3.66 -9.08 -1.13 0
23414 603422 1 ClO2F3N3C7H7 AB2C3D3E7F7 -218.31 5.99 -9.87 -0.66 0
23415 603423 1 SN3O3C16H23 AB3C3D16E23 -115.73 7.48 -9.61 -0.85 0