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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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146441 53689923 1 NO2C14H29 AB2C14D29 -145.87 3.59 -9.67 2.31 0
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146442 53690195 1 O2C19H24 A2B19C24 -81.13 4.92 -9.04 0.07 0
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146443 53690347 1 S2N5O10C13H15 A2B5C10D13E15 -311.95 8.45 -9.77 -1.55 0
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146444 53690348 1 FCl2O4H17C20 AB2C4D17E20 -184.44 6.51 -9.43 -0.75 0
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146445 53690349 1 ON3C25H31 AB3C25D31 -19.37 3.91 -7.98 0.12 0
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146446 53690436 2 O2H7C10 A2B7C10 -38.06 5.59 -9.28 -0.7 0
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146447 53690553 2 C17H25 A17B25 21.49 0.72 -9.41 1.22 0
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146448 53690816 1 N2O3C25H26 A2B3C25D26 -55.26 5.94 -8.85 -0.76 0
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146449 53691177 1 O3H20C25 A3B20C25 -1.16 8.18 -9.14 -1.19 0
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146450 53691472 1 BrCl2N2O2C14H15 AB2C2D2E14F15 -80.22 5.32 -9.3 -1.01 0
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146451 53691473 1 NOC19H25 ABC19D25 -25.04 1.66 -8.55 0.15 0
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146452 53691753 1 SN3O7C28H35 AB3C7D28E35 -205.76 10.53 -9.11 -0.72 0
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146453 53691754 1 NSO4H13C17 ABC4D13E17 -73.43 5.17 -9.07 -0.97 0
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146454 53691956 1 SC4Cl4H6 AB4C4D6 -34.85 1.88 -9.86 -1.15 0
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146455 53692130 1 ON3H7C10 AB3C7D10 76.17 4.65 -8.9 -1.44 0
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146456 53692131 1 SN4O6C28H32 AB4C6D28E32 -204.93 1.91 -9.63 -0.72 0
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146457 53692215 2 NO3C15H17 AB3C15D17 -192.44 3.08 -8.26 -0.15 0
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146458 53692412 1 N2O3H10C11 A2B3C10D11 26.07 4.94 -9.66 -1.76 1
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146459 53692878 1 N3O4C29H42 A3B4C29D42 -187.63 5.43 0.0 0.0 0
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146460 53693278 1 Cl2N4C21H24 A2B4C21D24 69.42 4.89 -8.71 -0.67 0
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146461 53693875 1 N3O8C26H29 A3B8C26D29 -254.51 3.69 -9.55 -0.82 0
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146462 53694283 1 ClN3O7C29H38 AB3C7D29E38 -308.51 4.64 -9.44 -0.75 0
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146463 53694548 1 SH2O3C4F6 AB2C3D4E6 -416.48 4.25 -11.9 -1.22 0
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146464 53694803 1 OSC26H54 ABC26D54 -106.91 2.51 -8.55 -2.1 0
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146465 53694804 1 F3N4O6C15H19 A3B4C6D15E19 -244.34 5.19 -9.75 -1.83 0