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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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230572 87571414 1 PSF3O3C26H54 ABC3D3E26F54 -439.44 12.17 -10.52 0.67 0
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230573 87571415 1 PSF3O3C26H54 ABC3D3E26F54 -372.71 22.95 -9.53 -0.28 0
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230574 87571416 1 NO4C14H21 AB4C14D21 -118.93 3.41 -9.43 -0.78 0
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230575 87571418 2 PO2C8H19 AB2C8D19 -346.41 8.24 -9.71 2.08 0
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230576 87571419 2 PO2C8H19 AB2C8D19 -276.15 18.69 -8.74 0.44 0
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230577 87571420 1 FO6N10C50H63 AB6C10D50E63 -241.3 4.33 -7.99 -0.64 0
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230578 87571421 1 NO5C22H33 AB5C22D33 -193.89 1.83 -8.8 0.13 0
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230579 87571422 1 N2O3C30H36 A2B3C30D36 -53.59 3.9 -8.91 -0.56 0
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230580 87571424 1 NPSC26H54 ABCD26E54 -100.16 20.12 -6.96 0.61 0
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230581 87571425 1 NPSC26H54 ABCD26E54 -114.71 7.9 -8.66 0.51 0
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230582 87571426 1 NPSC26H54 ABCD26E54 -39.45 33.67 -6.13 -1.02 0
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230583 87571430 1 FNOC12H16 ABCD12E16 -57.42 2.26 -8.89 0.02 0
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230584 87571431 1 NSi2C19H32 AB2C19D32 20.22 5.65 0.0 0.0 0
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230585 87571435 1 N2O4C11H18 A2B4C11D18 -140.77 4.58 -9.96 0.68 0
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230586 87571436 1 N2O3C11H20 A2B3C11D20 -83.19 2.54 -9.48 0.78 0
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230587 87571437 1 ClO3N5H14C15 AB3C5D14E15 -12.65 9.22 -7.86 -1.89 0
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230588 87571438 2 FNSO3C13H13 ABCD3E13F13 -267.5 5.12 -9.4 -0.98 0
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230589 87571439 1 F2S2N4O4H18C23 A2B2C4D4E18F23 -79.57 9.35 -9.12 -1.34 0
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230590 87571440 2 O2N3H6C7 A2B3C6D7 28.46 14.94 -8.77 -2.38 0
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230591 87571441 1 F3O6N9C50H58 A3B6C9D50E58 -344.47 8.81 -8.56 -0.58 0
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230592 87571442 1 O2N5H13C15 A2B5C13D15 37.12 3.33 -9.21 -1.24 0
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230593 87571444 1 O3C8H18 A3B8C18 -181.02 1.3 -10.99 0.77 0
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230594 87571448 1 PS2N6O9C29H39 AB2C6D9E29F39 -389.68 6.2 -8.85 -1.27 0
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230595 87571449 1 NSi2C15H35 AB2C15D35 -92.83 1.16 -7.44 0.58 0
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230596 87571451 1 NSi2C15H35 AB2C15D35 -81.13 2.11 -8.51 0.76 0
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230597 87571452 1 NSi2C15H32 AB2C15D32 -18.26 6.75 0.0 0.0 0
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230598 87571453 1 NSi2C17H34 AB2C17D34 14.89 2.84 0.0 0.0 0
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230599 87571455 1 NCl2Si3C11H29 AB2C3D11E29 -208.37 1.95 -8.72 -0.04 0
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230600 87571456 1 NSiC17H18 ABC17D18 129.0 0.59 0.0 0.0 0
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230601 87571457 1 NSi2C9H23 AB2C9D23 -46.22 1.12 -8.2 0.83 0
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230602 87571458 1 NSi2C9H20 AB2C9D20 39.81 1.83 0.0 0.0 0
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230603 87571460 1 NSi2C12H29 AB2C12D29 -82.33 1.32 -7.4 0.63 0
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230604 87571463 1 SO4C15H18 AB4C15D18 -129.64 8.43 -9.71 -0.63 0
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230605 87571471 1 F2N2S2O6H24C25 A2B2C2D6E24F25 -270.9 8.24 -9.27 -1.29 0
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230606 87571472 1 NSi2C13H31 AB2C13D31 -58.44 1.16 -8.19 0.74 0
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230607 87571473 1 NSi2C11H27 AB2C11D27 -60.66 1.7 -8.4 0.77 0
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230608 87571476 1 NSi2C11H25 AB2C11D25 4.99 2.63 -7.09 -1.24 0
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230609 87571477 1 NSi2C13H28 AB2C13D28 24.94 1.92 0.0 0.0 0
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230610 87571478 1 SCl2O4N5C23H31 AB2C4D5E23F31 -46.19 4.95 -8.84 -1.25 -1
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230611 87571479 1 SCl2O4N5C23H30 AB2C4D5E23F30 -53.85 4.1 0.0 0.0 0
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230612 87571480 1 NSi2C18H36 AB2C18D36 9.5 3.29 0.0 0.0 0
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230613 87571481 1 NSi2C13H29 AB2C13D29 -3.21 5.57 -6.51 -0.06 0
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230614 87571483 1 ClSO2N6C24H31 ABC2D6E24F31 -14.69 7.04 -8.75 -1.62 0
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230615 87571484 1 NSi2C11H27 AB2C11D27 -54.94 1.62 -7.63 0.74 0
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230616 87571485 1 NSi2C11H27 AB2C11D27 -57.42 1.6 -8.34 0.93 0
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230617 87571491 1 N2O3F6C23H24 A2B3C6D23E24 -396.76 8.77 -9.59 -1.31 0
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230618 87571493 1 N4O4C23H44 A4B4C23D44 -211.32 3.22 -8.74 0.56 0
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230619 87571495 1 N7O8C30H43 A7B8C30D43 -234.14 11.78 -8.13 -2.0 0
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230620 87571496 1 O13C76H126 A13B76C126 -680.81 5.3 -9.33 -0.14 0
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230621 87571497 1 O13C76H126 A13B76C126 -682.67 4.56 -9.2 -0.02 0