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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218456 85089473 1 Si2O4C25H48 A2B4C25D48 -311.01 2.83 -8.63 0.84 0
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218457 85089474 1 HgO4C15H25 AB4C15D25 -189.61 4.41 0.0 0.0 0
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218458 85089475 1 HgO3C15H23 AB3C15D23 -132.56 2.65 0.0 0.0 1
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218459 85089480 1 O4N5H22C26 A4B5C22D26 -23.39 3.13 0.0 0.0 0
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218460 85089484 1 N3O3C29H31 A3B3C29D31 4.71 4.24 -8.74 -0.25 0
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218461 85089486 1 N3O4C27H39 A3B4C27D39 -145.29 6.65 -9.21 -0.33 0
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218462 85089488 1 BiClNC16H19 ABCD16E19 69.28 4.84 -8.9 -1.08 0
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218463 85089489 1 N2O2Cl3C23H27 A2B2C3D23E27 -102.47 4.19 -8.73 -0.62 2
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218465 85089491 1 ClFN3H25C29 ABC3D25E29 53.81 4.86 -8.66 -0.78 0
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218466 85089494 1 BrNO3C25H28 ABC3D25E28 -64.91 5.94 -9.22 -0.69 0
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218467 85089495 1 SO3F4N4C20H26 AB3C4D4E20F26 -277.92 8.03 -8.8 -0.76 0
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218468 85089496 1 SiF2N2O4C24H24 AB2C2D4E24F24 -230.98 5.88 -9.23 -1.67 0
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218469 85089497 1 S2O8C21H26 A2B8C21D26 -332.49 3.43 -8.75 -0.31 0
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218470 85089498 2 NO3C13H17 AB3C13D17 -264.62 9.49 -9.55 -1.54 0
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218471 85089499 1 N2O4C29H30 A2B4C29D30 -94.04 3.16 -8.65 -0.25 0
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218472 85089500 1 N2O4C29H30 A2B4C29D30 -20.6 1.88 -9.19 -0.59 1
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218473 85089502 1 O2N6C27H29 A2B6C27D29 82.47 5.24 0.0 0.0 0
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218474 85089503 1 N4O6C23H42 A4B6C23D42 -280.21 3.0 -9.59 -0.09 0
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218475 85089504 1 O3C32H38 A3B32C38 -68.09 3.49 -9.4 -0.08 0
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218476 85089505 2 O2C15H23 A2B15C23 -169.93 7.19 -8.06 0.17 0
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218477 85089512 1 N2O12C19H24 A2B12C19D24 -450.95 5.25 -10.04 -1.1 0
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218478 85089515 1 SN4O6C22H24 AB4C6D22E24 -144.45 1.7 -8.47 -1.58 0
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218479 85089516 1 O3N6C26H32 A3B6C26D32 -4.68 3.12 -8.52 -0.25 0
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218480 85089517 1 O3N8C23H36 A3B8C23D36 -118.39 6.68 -8.29 0.17 0
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218481 85089518 1 SN2O7C22H36 AB2C7D22E36 -326.4 4.39 -8.74 0.18 0