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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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88747 49956489 1 SCl3N3C14H15 AB3C3D14E15 74.85 3.71 0.0 0.0 -1
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88748 49956502 1 SCl2N5C17H18 AB2C5D17E18 154.78 4.64 0.0 0.0 0
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88749 49956509 1 SN2O5H20C23 AB2C5D20E23 -114.82 3.86 -8.74 -1.18 -1
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88750 49956510 1 ClSN2O6C23H24 ABC2D6E23F24 -155.62 3.59 0.0 0.0 -1
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88751 49956512 1 ClNOF3H14C19 ABCD3E14F19 -124.32 4.21 0.0 0.0 -2
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88752 49956513 2 ClNC5H8 ABC5D8 178.87 1.98 -9.04 -8.33 -1
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88753 49956514 1 NOCl2F3H11C14 ABC2D3E11F14 -105.38 6.02 0.0 0.0 -1
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88754 49956515 1 NOCl2C8H10 ABC2D8E10 -28.63 3.19 0.0 0.0 -1
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88755 49956516 1 BrN2O3H10C12 AB2C3D10E12 41.76 6.2 0.0 0.0 -2
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88757 49956522 1 ClON3C28H29 ABC3D28E29 63.18 5.66 0.0 0.0 -1
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88758 49956523 1 ClON2C3H6 ABC2D3E6 3.7 3.67 0.0 0.0 -1
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88759 49956525 1 ClOSN3C13H15 ABCD3E13F15 51.65 1.43 0.0 0.0 -2
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88760 49956529 1 Cl2N2F3C11H13 A2B2C3D11E13 -9.13 58.2 -5.06 -5.06 0
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88761 49956579 1 SN3O4C18H25 AB3C4D18E25 -126.13 5.13 -9.59 -1.58 0
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88762 49956582 1 SN3O6C18H19 AB3C6D18E19 -118.7 6.52 -9.67 -2.06 0
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88763 49956611 1 BrN3O3H18C19 AB3C3D18E19 -34.85 1.85 -9.15 -1.56 0
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88764 49956612 1 O2N3C22H25 A2B3C22D25 -20.33 4.72 -9.08 -0.22 0
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88765 49956645 1 O2N3C23H27 A2B3C23D27 -25.99 3.09 -9.12 -0.22 0
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88766 49956648 1 N3O3H21C23 A3B3C21D23 -29.17 1.81 -8.76 -1.13 0
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88767 49956658 1 NCl3H16C22 AB3C16D22 52.98 4.54 -8.53 -0.77 0
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88768 49956659 1 NCl4H13C18 AB4C13D18 26.17 4.13 -8.65 -0.61 0
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88769 49956662 1 ClN2H15C19 AB2C15D19 81.25 5.09 -8.75 -0.54 0
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88770 49956663 1 ClNO2H18C20 ABC2D18E20 -36.23 3.62 -8.69 -0.52 0
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88771 49956665 1 NCl4H13C18 AB4C13D18 26.11 2.69 -8.67 -0.62 0
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88772 49956666 1 NOC23H25 ABC23D25 -2.52 6.07 -8.45 -0.2 0