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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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387491 134985566 1 SbN2O2Cl6H9C10 AB2C2D6E9F10 -126.35 6.17 -10.52 -3.35 0
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387492 134985572 1 N5O5C23H27 A5B5C23D27 -23.58 13.25 -8.43 -1.17 0
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387493 134985575 1 N2C9H20 A2B9C20 -3.49 0.12 -8.85 0.61 0
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387494 134985580 1 FOPC12H26 ABCD12E26 -207.67 5.14 -10.36 1.89 0
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387495 134985581 1 OPSC20H43 ABCD20E43 -189.54 2.97 -9.2 0.26 0
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387496 134985582 1 NOPC17H28 ABCD17E28 -105.38 2.73 -7.99 0.5 0
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387497 134985591 1 NO4C27H27 AB4C27D27 -112.3 0.81 -8.77 -0.32 0
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387498 134985592 1 BrN2O6C23H23 AB2C6D23E23 -160.62 4.5 -9.14 -0.4 0
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387499 134985594 1 SN2Cl3O6C12H13 AB2C3D6E12F13 -161.04 3.29 -10.57 -1.52 0
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387500 134985595 1 SN2Cl3O6C11H11 AB2C3D6E11F11 -156.32 7.8 -10.66 -1.51 0
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387501 134985601 1 N2O4C15H20 A2B4C15D20 -61.58 5.02 -10.28 -1.59 0
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387502 134985607 1 NOPC18H20 ABCD18E20 14.21 5.3 -9.52 0.02 0
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387503 134985610 1 NO5C26H29 AB5C26D29 -94.35 5.04 -9.16 -0.81 0
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387504 134985617 1 N4O4C7H8 A4B4C7D8 107.45 7.09 -9.18 -0.84 0
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387505 134985618 1 C4H5N5O11 A4B5C5D11 -31.27 3.74 -11.92 -2.63 0
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387506 134985620 1 N2O5C11H14 A2B5C11D14 -45.28 5.03 -8.69 -1.06 0
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387507 134985628 1 N2O11C31H32 A2B11C31D32 -228.54 5.43 -9.78 -1.48 0
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387508 134985629 1 SN2O2C20H24 AB2C2D20E24 -41.61 6.45 -9.32 -0.07 0
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387509 134985630 1 SN2O2C15H22 AB2C2D15E22 -68.55 5.62 -9.58 -0.11 0
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387510 134985635 1 ON2C18H22 AB2C18D22 24.44 2.15 -8.41 0.39 0
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387511 134985648 1 ON2F4C8H10 AB2C4D8E10 -64.59 4.2 -10.59 0.68 0
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387512 134985650 1 NbP2N4C48H71 AB2C4D48E71 39.33 12.49 -7.2 -0.31 0
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387513 134985655 1 ON3C11H13 AB3C11D13 47.84 4.82 -9.84 -0.83 0
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387514 134985656 1 O5N6C11H12 A5B6C11D12 33.32 5.2 -10.34 -2.34 0
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387515 134985657 1 PSCl2H3C4 ABC2D3E4 -24.39 2.3 -9.38 -0.75 0
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387516 134985663 2 OC5H8 AB5C8 -66.83 1.76 -8.14 0.74 0
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387517 134985671 2 PO3C4H10 AB3C4D10 -394.17 3.77 -10.59 0.78 0
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387518 134985672 1 Se3C12H16 A3B12C16 23.71 3.33 -8.14 -0.41 0
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387519 134985673 1 NPSO4C11H22 ABCD4E11F22 -249.76 5.42 -8.88 -0.15 0
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387520 134985675 2 SC7H10 AB7C10 -9.37 1.79 -8.46 0.07 1
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387521 134985679 1 N2O3H7C8 A2B3C7D8 -53.41 5.32 0.0 0.0 0
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387522 134985697 1 OSiC16H24 ABC16D24 -32.06 1.67 -8.69 0.33 0
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387523 134985704 1 SC9H16 AB9C16 -13.94 1.23 -8.26 0.73 0
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387524 134985711 1 NO3C12H13 AB3C12D13 -96.5 5.22 -9.64 -0.44 0
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387525 134985714 2 OC6H12 AB6C12 -142.42 3.16 -9.55 0.92 0
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387526 134985716 1 ON2C12H16 AB2C12D16 28.48 4.49 -9.08 -0.22 0
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387527 134985720 1 BrN2O3C10H15 AB2C3D10E15 -60.86 7.02 -10.35 -1.26 0
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387528 134985723 1 OC13H18 AB13C18 -29.07 1.77 -8.59 0.45 0
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387529 134985729 1 O2C11H20 A2B11C20 -108.26 0.7 -9.07 1.25 0
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387530 134985730 1 BOSF4C6H13 ABCD4E6F13 -397.81 11.43 -9.46 -0.57 0
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387531 134985738 1 BrH2C3Cl3 AB2C3D3 9.15 1.46 -10.65 -1.07 0
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387532 134985741 1 N2F6C9H12 A2B6C9D12 -313.49 1.9 -9.64 -0.52 1
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387533 134985743 1 O2N3C12H22 A2B3C12D22 -41.3 2.73 0.0 0.0 0
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387534 134985748 1 N2O2C11H14 A2B2C11D14 -22.52 2.22 -9.41 0.03 0
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387535 134985749 1 O2C13H18 A2B13C18 -88.98 4.46 -9.12 0.04 0
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387536 134985756 1 O2C11H14 A2B11C14 -60.11 2.44 -9.34 0.29 0
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387537 134985757 1 SC13H18 AB13C18 9.19 0.78 -8.48 0.24 0
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387538 134985759 1 SO2C8H12 AB2C8D12 -77.52 6.04 -9.12 -1.21 0
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387539 134985760 1 SO2C8H12 AB2C8D12 -76.58 4.45 -9.11 -1.13 0
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387540 134985765 1 BrNO2C10H12 ABC2D10E12 -46.63 3.12 -8.85 -0.44 0