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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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426335 135143466 1 O3N5C20H27 A3B5C20D27 -47.97 4.02 -8.86 -0.34 1
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426336 135143510 1 OPSF3N3C30H38 ABCD3E3F30G38 -186.91 4.14 0.0 0.0 0
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426337 135143511 1 N4H24C31 A4B24C31 183.67 1.7 -8.42 -1.13 0
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426338 135143526 4 NOC7H10 ABC7D10 -100.83 4.74 -8.22 0.38 0
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426339 135143527 1 NH17C24 AB17C24 99.03 1.29 -8.4 -0.47 0
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426340 135143528 1 ClSN2O2C9H13 ABC2D2E9F13 -51.09 2.1 -8.4 -0.82 0
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426341 135143529 1 ClS2N5O5C25H26 AB2C5D5E25F26 -96.27 10.55 -9.07 -1.39 0
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426342 135143530 1 NH19C24 AB19C24 92.54 1.78 -7.92 -0.21 0
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426343 135143531 1 ClN3H18C21 AB3C18D21 111.56 3.73 -9.18 -1.31 0
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426344 135143541 1 SN3O3C27H31 AB3C3D27E31 -47.51 3.65 -8.94 -0.35 0
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426345 135143542 1 ON4H36C57 AB4C36D57 259.31 0.81 -8.33 -1.33 0
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426346 135143543 1 SN4O4C28H38 AB4C4D28E38 -106.91 1.98 -8.44 -0.3 0
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426347 135143544 1 SN2O4C12H22 AB2C4D12E22 -185.21 3.11 -10.04 -0.29 0
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426348 135143545 1 FSN2O4C20H33 ABC2D4E20F33 -239.24 6.54 -10.2 -0.06 0
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426349 135143546 1 BrSF2O3N6C25H25 ABC2D3E6F25G25 -54.16 6.57 -9.41 -1.4 0
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426350 135143547 1 SF2O2N6C23H24 AB2C2D6E23F24 -24.31 8.12 -8.58 -1.27 0
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426351 135143548 1 S2O4N5C36H41 A2B4C5D36E41 -55.55 2.14 -8.92 -0.9 0
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426352 135143549 1 SF2O3N6C25H26 AB2C3D6E25F26 -58.5 7.26 -9.33 -1.34 0
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426353 135143550 1 BrFSN2O4C19H24 ABCD2E4F19G24 -193.4 3.0 -9.82 -0.57 0
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426354 135143556 1 S2O4N5C25H31 A2B4C5D25E31 -68.31 8.09 -8.47 -0.51 0
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426355 135143559 1 ON4H30C45 AB4C30D45 209.05 2.14 -8.68 -1.2 0
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426356 135143560 1 ClON3H14C21 ABC3D14E21 81.26 6.11 -9.24 -1.09 0
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426357 135143563 1 ClON3H14C21 ABC3D14E21 96.32 4.25 -8.64 -1.38 0
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426358 135143575 1 BrFSN2O5C22H30 ABCD2E5F22G30 -256.6 2.73 -8.76 -0.44 0
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426359 135143585 2 N2H14C19 A2B14C19 190.47 1.37 -8.63 -1.06 0