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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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57531 22405465 1 F3N4O7C24H29 A3B4C7D24E29 -429.67 5.5 -9.07 -1.07 0
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57532 22405470 1 NO6C15H17 AB6C15D17 -192.32 3.69 -9.38 -1.22 0
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57533 22405472 1 F3N5O5C24H24 A3B5C5D24E24 -284.26 6.05 -9.5 -1.33 0
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57534 22405473 1 F3N5O5H24C25 A3B5C5D24E25 -253.08 3.26 -8.62 -0.98 0
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57535 22405477 1 SiF3N3O4C33H42 AB3C3D4E33F42 -246.34 5.52 -8.53 -0.5 0
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57536 22405480 1 SN2O5C21H22 AB2C5D21E22 -142.94 3.73 -8.58 -0.9 0
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57537 22405482 1 F3N4O4C21H23 A3B4C4D21E23 -281.99 5.67 -9.0 -1.01 0
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57538 22405483 1 F3N4O7C25H25 A3B4C7D25E25 -412.44 7.26 -8.91 -0.9 0
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57539 22405484 1 F3N4O7C32H35 A3B4C7D32E35 -390.95 7.68 -8.77 -1.15 0
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57540 22405485 1 SiF3N3O5C34H44 AB3C3D5E34F44 -400.82 3.59 -8.49 -0.46 0
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57541 22405486 1 SiF3N4O7C30H45 AB3C4D7E30F45 -503.82 7.82 -8.69 -0.66 0
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57542 22405490 1 ClF3N3O5C20H21 AB3C3D5E20F21 -351.22 3.84 -9.32 -1.28 0
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57543 22405493 1 ON2H10C11 AB2C10D11 1.51 3.9 -8.32 -0.56 0
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57544 22405497 1 SF3N3O7C22H24 AB3C3D7E22F24 -403.95 6.45 -8.73 -1.03 0
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57545 22405498 1 SF3N3O7H22C25 AB3C3D7E22F25 -296.18 13.79 -10.0 -1.57 0
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57546 22405500 1 NSO5C14H15 ABC5D14E15 -167.6 10.31 -9.78 -1.46 0
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57547 22405501 1 F3N3O5C28H28 A3B3C5D28E28 -315.26 4.1 -8.9 -0.89 0
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57548 22405503 2 ON2H9C11 AB2C9D11 76.56 6.99 -9.96 -0.75 0
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57549 22405504 1 F3O4N8C21H21 A3B4C8D21E21 -190.53 1.98 -9.12 -1.03 0
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57550 22405511 1 SiF3N4O5C27H39 AB3C4D5E27F39 -379.98 2.55 -8.96 -0.98 0
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57551 22405513 1 F3N4O6H31C34 A3B4C6D31E34 -319.47 3.74 -8.98 -1.1 0
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57552 22405515 1 NO2C6H9 AB2C6D9 -76.49 3.06 -9.33 -0.01 0
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57553 22405516 1 F3N4O6C29H29 A3B4C6D29E29 -277.91 5.84 -8.93 -0.97 0
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57554 22405517 1 F3N3O3C20H22 A3B3C3D20E22 -250.74 5.99 -8.53 -0.7 0
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57555 22405518 1 F3N3O4H26C27 A3B3C4D26E27 -263.01 4.48 -8.46 -1.27 0
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57556 22405519 1 F3N3O5C28H30 A3B3C5D28E30 -324.31 6.1 -8.61 -0.56 0
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57557 22405520 1 SF3N3O6C22H24 AB3C3D6E22F24 -376.39 7.87 -9.14 -1.15 -1
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57558 22405521 1 N2O5H21C23 A2B5C21D23 -131.6 2.24 0.0 0.0 0
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57559 22405529 1 NO4C5H7 AB4C5D7 -164.27 3.78 -10.45 -0.12 1
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57560 22407690 1 NOC2H10 ABC2D10 -32.67 4.46 0.0 0.0 0
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57561 22413691 1 SN4C7H8 AB4C7D8 115.97 2.69 -8.47 -0.5 0
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57562 22415321 1 N2O3C15H24 A2B3C15D24 -131.69 3.59 -9.7 0.46 0
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57563 22425473 1 O3N4C31H34 A3B4C31D34 -79.66 7.21 -8.02 -0.31 0
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57564 22425476 1 SN2O8C24H24 AB2C8D24E24 -274.62 4.0 -8.57 -1.58 0
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57565 22425481 1 FNSCl2O3H18C25 ABCD2E3F18G25 -94.27 1.53 -8.69 -1.04 0
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57566 22425483 1 FNSCl2O3H18C25 ABCD2E3F18G25 -88.41 3.91 -8.83 -0.84 0
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57567 22425487 1 SN2O6H14C17 AB2C6D14E17 -180.06 3.04 -8.82 -1.94 0
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57568 22425488 1 FN2O4H15C18 AB2C4D15E18 -153.79 4.75 -8.95 -2.02 0
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57569 22425490 1 ClNSF3O3H19C26 ABCD3E3F19G26 -194.49 4.72 -8.63 -1.26 0
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57570 22425494 1 NSCl2F2O3H17C25 ABC2D2E3F17G25 -142.3 4.53 -8.73 -0.99 0
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57571 22425495 1 NSCl2F2O3H17C25 ABC2D2E3F17G25 -129.38 6.64 -8.74 -1.07 0
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57572 22425497 1 ClNSO3F4H18C26 ABCD3E4F18G26 -234.17 0.93 -8.85 -1.24 0
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57573 22425498 1 ClN3C12H12 AB3C12D12 61.86 6.45 -8.82 -0.54 0
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57574 22425501 1 ClF3N3O3H13C18 AB3C3D3E13F18 -210.54 5.86 -9.31 -1.86 0
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57575 22425525 1 ClSN4C21H21 ABC4D21E21 95.51 2.06 -8.28 -0.5 0
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57576 22425527 1 ClSN2H9C11 ABC2D9E11 66.19 2.63 -8.82 -1.02 0
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57577 22425531 1 N3O5H17C19 A3B5C17D19 -107.97 2.98 -8.73 -1.58 0
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57578 22425532 1 N3O3C19H19 A3B3C19D19 -53.46 3.32 -9.2 -1.64 0
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57579 22425534 1 ON4C22H24 AB4C22D24 28.46 3.29 -8.89 -0.95 0
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57580 22425550 1 SO3N4C25H28 AB3C4D25E28 -50.25 12.36 -9.03 -0.62 0