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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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149881 53789561 1 ON2C30H52 AB2C30D52 -69.85 4.64 -8.64 1.08 0
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149882 53789562 1 O4C25H26 A4B25C26 -106.64 4.06 -9.03 -0.18 0
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149883 53789563 1 FC25H29 AB25C29 -17.81 2.41 -8.95 0.1 0
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149884 53789564 1 NOC21H27 ABC21D27 -42.82 4.93 -8.67 -0.37 0
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149885 53789565 1 N4O5C28H38 A4B5C28D38 -167.68 9.94 -8.82 -0.27 0
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149886 53789566 1 SN2O3C17H20 AB2C3D17E20 -74.32 10.22 -8.79 -0.08 0
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149887 53789567 1 N2O7C31H42 A2B7C31D42 -287.14 6.67 -8.61 -0.76 0
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149888 53789569 1 O9C30H32 A9B30C32 -293.06 4.9 -8.68 -0.31 0
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149889 53789570 1 SN2O3C30H30 AB2C3D30E30 -63.45 6.19 -8.68 -0.82 0
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149890 53789571 1 ClO2N3C11H14 AB2C3D11E14 -46.48 2.91 -9.09 -0.64 0
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149891 53789572 1 ClO2N3C11H14 AB2C3D11E14 -50.95 4.78 -8.96 -0.63 0
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149892 53789573 2 SN7O9H21C25 AB7C9D21E25 -465.5 6.77 -9.14 -2.56 0
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149893 53789575 1 O2N4H6C7 A2B4C6D7 -34.01 4.97 -9.56 -1.23 0
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149894 53789576 1 NO5C22H33 AB5C22D33 -238.2 1.79 -9.38 0.07 0
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149895 53789577 1 BrClNC6H7 ABCD6E7 25.04 3.88 -8.26 -0.18 0
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149896 53789578 1 NSO6C26H39 ABC6D26E39 -245.72 2.79 -9.12 -0.74 0
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149897 53789579 1 SiF2C20H36 AB2C20D36 -169.54 2.17 -9.49 0.58 0
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149898 53789580 1 N2O3C20H28 A2B3C20D28 -110.11 3.13 -8.21 -0.09 0
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149899 53789581 3 NOC6H9 ABC6D9 -123.61 4.07 -9.31 -0.63 0
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149900 53789582 1 N2O6C25H32 A2B6C25D32 -230.76 5.0 -8.83 -0.19 0
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149901 53789583 1 SN3F5O5H14C18 AB3C5D5E14F18 -353.64 3.68 -8.91 -1.0 0
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149902 53789584 1 ClO2N4H7C11 AB2C4D7E11 30.51 4.96 -9.86 -1.49 0
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149903 53789585 1 N4C27H54 A4B27C54 1.72 0.32 -6.88 1.22 0
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149904 53789586 1 ClO2N4H13C17 AB2C4D13E17 14.16 11.13 -8.72 -1.35 0
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149905 53789587 2 NOC16H23 ABC16D23 -91.2 8.44 -8.81 -0.62 0
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149906 53789588 2 O5C10H11 A5B10C11 -179.56 5.15 -9.84 -0.85 0
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149907 53789589 2 NO2S2C12H13 AB2C2D12E13 -89.78 4.41 -8.87 -0.98 0
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149908 53789590 1 O3N5H15C17 A3B5C15D17 35.25 3.63 -9.28 -1.67 0
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149909 53789591 1 ON2C12H16 AB2C12D16 -27.84 1.94 -9.46 -0.44 0
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149910 53789592 1 O5C29H38 A5B29C38 -247.24 5.54 -10.36 -0.15 0
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149911 53789593 1 FNPSiO5C44H45 ABCDE5F44G45 -181.74 8.74 -9.09 -1.29 0
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149912 53789594 2 O2C5H8 A2B5C8 -201.34 3.81 -10.8 0.73 0
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149913 53789595 1 S3O5N7H31C35 A3B5C7D31E35 55.88 3.64 -8.52 -1.04 0
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149914 53789596 1 N5O9C34H63 A5B9C34D63 -522.46 12.81 -9.92 0.35 0
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149915 53789597 4 OC14H27 AB14C27 -393.21 3.83 -10.33 -1.06 0
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149916 53789598 1 N2O2C9H14 A2B2C9D14 -78.68 2.51 -8.32 0.88 0
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149917 53789599 1 O7N8C25H38 A7B8C25D38 -289.56 10.39 -9.4 0.08 0
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149918 53789600 1 N4O7C32H36 A4B7C32D36 -253.91 3.5 -8.97 -1.25 0
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149919 53789601 1 O5N6C30H40 A5B6C30D40 -143.67 3.43 -9.22 0.12 0
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149920 53789602 1 SiN2O2C9H18 AB2C2D9E18 -84.98 0.75 -8.9 -0.18 0
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149921 53789603 1 ClSN2O3H27C34 ABC2D3E27F34 2.16 4.81 -9.01 -1.25 0
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149922 53789604 1 SO5C14H16 AB5C14D16 -144.82 9.27 -9.38 -0.84 0
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149923 53789605 1 SN3O6C21H27 AB3C6D21E27 -155.91 8.08 -9.68 -1.25 0
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149924 53789606 1 ClON2H17C18 ABC2D17E18 28.92 3.68 -8.33 -0.96 0
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149925 53789607 1 OF4N4H14C17 AB4C4D14E17 -151.21 4.6 -8.77 -0.63 0
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149926 53789608 1 N3O4H25C26 A3B4C25D26 -66.89 9.03 -9.08 -0.44 0
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149927 53789609 1 SCl4C6H10 AB4C6D10 -54.62 1.99 -9.39 -0.39 0
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149928 53789610 1 SCl3N3O3H10C14 AB3C3D3E10F14 -24.2 4.32 -9.12 -1.93 1
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149929 53789611 1 SN2O2C8H11 AB2C2D8E11 -55.05 3.08 0.0 0.0 0
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149930 53789612 1 ON3H11C20 AB3C11D20 106.01 8.5 -8.2 -1.74 0