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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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23364 603211 1 BrNOC11H14 ABCD11E14 -40.12 2.73 -9.82 -0.62 0
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23365 603212 1 BrINOH11C14 ABCDE11F14 16.67 4.06 -8.93 -0.95 0
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23366 603215 1 BrON2S2H9C14 ABC2D2E9F14 61.1 3.16 -9.19 -1.28 0
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23367 603216 1 BrNOH12C17 ABCD12E17 28.89 3.2 -8.62 -0.93 0
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23368 603218 1 BrClN2O3H8C13 ABC2D3E8F13 -3.82 3.0 -9.6 -1.77 0
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23369 603219 1 BrOSN2H15C21 ABCD2E15F21 49.84 1.93 -8.73 -1.04 0
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23370 603220 2 BrNOH5C7 ABCD5E7 -6.52 3.45 -9.48 -0.94 0
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23371 603225 1 BrN2O2F3H6C9 AB2C2D3E6F9 -180.2 3.11 -9.9 -1.36 0
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23372 603227 1 BrNO3H10C17 ABC3D10E17 20.45 3.46 -10.1 -1.34 0
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23373 603228 1 BrO3H7C9 AB3C7D9 -83.23 2.59 -10.13 -1.2 0
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23374 603232 1 BrCl2O2N3H14C17 AB2C2D3E14F17 -29.91 9.62 -8.88 -1.09 0
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23375 603233 1 BrCl2O2N3H14C17 AB2C2D3E14F17 -28.58 3.33 -9.1 -1.07 0
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23376 603239 1 BrNO2C10H10 ABC2D10E10 3.42 3.53 -9.01 -1.04 0
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23377 603271 1 BrO2C12H13 AB2C12D13 -71.09 3.25 -9.87 -0.68 0
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23378 603276 1 BrO2C23H37 AB2C23D37 -131.74 3.04 -9.88 -0.59 0
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23379 603297 1 BrO2C12H15 AB2C12D15 -80.76 3.21 -9.87 -0.73 0
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23380 603298 1 BrNO5H22C24 ABC5D22E24 -120.25 2.96 -8.8 -0.76 0
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23381 603299 1 BrO2C11H11 AB2C11D11 -55.17 2.04 -10.03 -0.97 0
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23382 603300 1 BrClON2H8C12 ABCD2E8F12 13.19 3.02 -9.3 -1.25 0
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23383 603301 1 BrNOS2H12C13 ABCD2E12F13 27.74 5.19 -9.33 -1.12 0
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23384 603304 1 Br2O3H16C18 A2B3C16D18 -78.77 2.99 -9.67 -1.14 0
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23385 603305 1 NBr2O7H39C41 AB2C7D39E41 -152.26 4.37 -8.55 -1.13 0
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23386 603306 1 BrON2H11C13 ABC2D11E13 9.14 2.27 -9.22 -0.76 0
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23387 603307 1 MnNPO2H19C24 ABCD2E19F24 133.45 1.98 -7.23 -0.59 -5
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23388 603308 1 Br2O3H10C17 A2B3C10D17 -27.83 3.64 -9.14 -1.05 0
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23389 603310 1 BrO7H19C23 AB7C19D23 -224.33 3.01 -9.6 -1.68 0
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23390 603311 1 BrNO2H14C20 ABC2D14E20 -0.5 2.27 -8.96 -0.88 0
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23391 603312 1 BrPH16C19 ABC16D19 61.71 2.71 -8.68 -0.02 0
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23392 603317 1 Br2O6H18C21 A2B6C18D21 -189.88 0.94 -10.07 -1.14 0
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23393 603324 1 NOBr2H9C13 ABC2D9E13 9.46 5.64 -8.91 -1.0 0
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23394 603328 1 BrNO4C18H18 ABC4D18E18 -124.52 1.34 -8.57 -0.81 0
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23395 603338 1 S2N3C10H13 A2B3C10D13 46.02 1.47 -8.86 -1.17 0
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23396 603340 3 C5H6 A5B6 3.81 0.7 -8.33 -0.1 0
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23397 603341 1 ON2H10C12 AB2C10D12 24.71 2.57 -8.28 -0.64 0
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23398 603343 1 N2C13H14 A2B13C14 38.78 1.44 -9.41 -0.69 0
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23399 603361 1 ClON2H7C11 ABC2D7E11 34.51 2.78 -9.46 -1.29 0
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23400 603385 1 F2C9H10 A2B9C10 -76.75 2.86 -9.48 -0.36 0
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23401 603386 1 Si2O3C24H50 A2B3C24D50 -300.47 1.36 -9.02 1.43 0
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23403 603388 1 PRuH25C26 ABC25D26 151.26 6.15 -8.37 -2.39 0
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23404 603394 2 NF2O2H4C5 AB2C2D4E5 -267.59 1.9 -10.13 -1.82 0
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23405 603404 1 NO2C20H21 AB2C20D21 -49.08 4.92 -8.56 -0.52 0
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23406 603405 1 O5C19H22 A5B19C22 -185.63 1.47 -8.46 -0.56 0
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23407 603409 2 NO2H7C10 AB2C7D10 -7.48 4.11 -8.82 -1.64 0
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23408 603410 1 SiO3C25H32 AB3C25D32 -116.06 3.59 -8.78 0.27 0
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23409 603411 1 OPN2H23C26 ABC2D23E26 47.61 11.11 -7.72 -0.58 0
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23410 603415 1 NP2C27H27 AB2C27D27 64.79 1.22 -8.08 -0.03 0
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23411 603416 1 P2O4H28C31 A2B4C28D31 -90.68 7.46 -8.2 -0.46 0
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23413 603421 1 ON5H11C12 AB5C11D12 122.06 3.66 -9.08 -1.13 0
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23414 603422 1 ClO2F3N3C7H7 AB2C3D3E7F7 -218.31 5.99 -9.87 -0.66 0
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23415 603423 1 SN3O3C16H23 AB3C3D16E23 -115.73 7.48 -9.61 -0.85 0