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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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219667 85164408 1 O15C23H32 A15B23C32 -634.09 3.41 -9.91 -0.26 0
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219668 85164409 1 O12C27H32 A12B27C32 -476.66 2.61 -9.15 -0.5 0
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219669 85164414 1 SSiN4O5C27H28 ABC4D5E27F28 -99.88 3.22 -9.28 -1.86 0
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219670 85164415 1 N2O3C36H40 A2B3C36D40 -74.68 0.82 -8.99 -0.56 0
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219671 85164416 1 SiO5C33H44 AB5C33D44 -192.47 3.37 -8.26 -0.06 0
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219672 85164421 1 N5O5H27C31 A5B5C27D31 -49.97 6.89 -8.73 -0.84 0
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219673 85164422 1 PN3O5C30H36 AB3C5D30E36 -166.97 2.65 -8.54 -1.2 -1
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219674 85164426 1 NiN3O3H30C31 AB3C3D30E31 169.54 3.85 0.0 0.0 0
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219675 85164427 1 N3O3C31H31 A3B3C31D31 -6.21 3.47 -9.07 -0.22 0
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219676 85164444 1 SN5O7H25C26 AB5C7D25E26 -126.22 3.87 -9.52 -1.83 0
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219677 85164453 1 N4O12C23H28 A4B12C23D28 -483.27 8.66 -9.68 -1.23 0
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219678 85164458 1 SiN4O9C24H36 AB4C9D24E36 -346.28 14.21 -9.38 -1.09 0
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219679 85164466 1 N5O7C27H47 A5B7C27D47 -365.7 6.06 -9.48 -1.07 0
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219680 85164470 1 ClSN3O6C26H36 ABC3D6E26F36 -278.07 3.1 -8.93 -0.99 0
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219681 85164473 1 P2O16C17H32 A2B16C17D32 -879.41 10.03 -10.52 0.01 0
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219682 85164476 1 PN2O10C25H35 AB2C10D25E35 -480.61 4.95 -9.54 -1.66 0
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219683 85164484 1 SiO7C31H42 AB7C31D42 -287.16 2.56 -9.01 0.06 0
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219684 85164487 1 SiO5C33H50 AB5C33D50 -274.15 2.15 -8.53 0.2 0
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219685 85164488 1 ClO9H27C29 AB9C27D29 -302.89 6.19 -9.56 -1.08 0
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219686 85164503 1 N4O7C28H52 A4B7C28D52 -409.77 3.57 -9.29 0.73 0
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219687 85164504 1 SN2O5C31H44 AB2C5D31E44 -217.94 9.32 -8.37 -0.27 0
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219688 85164505 1 SiO3C36H48 AB3C36D48 -166.0 8.1 -8.83 -0.37 0
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219689 85164507 1 Cl2N2O9C24H26 A2B2C9D24E26 -353.66 5.69 -8.85 -0.72 0
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219690 85164530 1 O6N7C28H29 A6B7C28D29 -177.65 9.14 -8.02 -1.0 0
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219691 85164531 1 NSO10C27H29 ABC10D27E29 -370.92 7.44 -8.69 -0.71 0