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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232872 87577327 1 SN3O6H23C25 AB3C6D23E25 -169.5 3.27 -9.05 -1.55 0
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232873 87577328 1 OC15H32 AB15C32 -115.33 1.42 -9.52 2.35 0
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232874 87577334 1 O4C7H10 A4B7C10 -157.91 9.04 -10.64 -1.14 0
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232875 87577342 1 O4C21H40 A4B21C40 -263.8 1.22 -10.53 0.77 0
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232876 87577353 2 SiO2C3H8 AB2C3D8 -283.19 1.1 -7.22 0.59 0
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232877 87577354 1 BrO3N5C17H20 AB3C5D17E20 -74.67 5.68 -8.94 -0.4 0
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232878 87577356 1 SeO2H8C10 AB2C8D10 -46.9 1.78 -8.78 -0.76 0
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232879 87577362 1 ClO3N6C22H29 AB3C6D22E29 -96.69 3.32 -8.81 -0.13 0
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232880 87577366 1 ClION3F5H10C18 ABCD3E5F10G18 -187.16 6.82 -9.24 -2.46 0
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232882 87577375 1 F3N3O4C27H38 A3B3C4D27E38 -317.47 11.84 -8.56 -0.48 0
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232883 87577379 1 ISZnH3C4 ABCD3E4 27.57 0.91 -9.01 -1.07 0
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232884 87577383 1 NSO5H23C27 ABC5D23E27 -127.58 5.49 -9.06 -0.96 0
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232885 87577387 1 N4C65H100 A4B65C100 -20.61 1.31 -7.53 -0.39 0
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232886 87577390 1 Br2O3N4C24H34 A2B3C4D24E34 -98.6 4.29 -8.76 -0.73 0
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232887 87577404 1 P2N5O21C50H71 A2B5C21D50E71 -920.59 7.52 -8.49 -0.53 0
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232888 87577415 1 N3O5C7H7 A3B5C7D7 5.19 8.81 -10.04 -1.86 0
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232889 87577422 1 ClFS2N3O4C21H21 ABC2D3E4F21G21 -146.67 4.16 -9.72 -1.52 0
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232890 87577424 1 ClON6C18H23 ABC6D18E23 -12.08 3.88 -8.76 -0.14 0
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232891 87577426 1 FION2H18C19 ABCD2E18F19 -24.49 2.62 -8.0 -1.15 0
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232892 87577434 1 O2N3C25H31 A2B3C25D31 -40.3 4.04 -8.67 -1.39 0
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232893 87577443 1 ClO3N5C19H22 AB3C5D19E22 -67.84 8.24 -8.6 -0.81 0
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232894 87577457 1 PO3C9H11 AB3C9D11 -135.23 2.28 -9.14 -0.28 0
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232895 87577469 1 SN4H10C14 AB4C10D14 106.48 2.52 -8.68 -0.77 0
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232896 87577480 2 FSN3O6H22C26 ABC3D6E22F26 -436.02 18.95 -8.57 -1.5 0
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232897 87577497 2 O2C9H17 A2B9C17 -217.78 6.28 -10.07 -0.55 0
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232898 87577524 1 S2O7C15H30 A2B7C15D30 -339.08 1.92 -10.96 -0.91 0
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232899 87577525 1 SO5C8H16 AB5C8D16 -239.0 5.19 -11.1 -0.16 0
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232900 87577527 1 S2O7C15H30 A2B7C15D30 -342.48 1.43 -11.12 -0.34 0
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232901 87577532 1 O2H12C13 A2B12C13 -18.39 5.21 -9.42 -1.01 0
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232902 87577534 1 N3S3O9C21H23 A3B3C9D21E23 -330.73 6.77 -9.14 -1.17 0
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232903 87577544 1 ClON6C18H25 ABC6D18E25 -3.23 5.86 -8.82 -0.21 0
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232904 87577547 2 O9C14H22 A9B14C22 -792.38 13.58 -10.1 -1.23 0
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232905 87577557 1 SN2Cl3O9C26H27 AB2C3D9E26F27 -353.71 7.35 -9.13 -1.74 0
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232906 87577561 1 PO4C23H41 AB4C23D41 -288.49 1.43 -8.46 0.41 0
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232907 87577570 1 SN3O6H25C30 AB3C6D25E30 -149.52 10.82 -8.57 -1.28 0
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232909 87577595 1 NO4C6H11 AB4C6D11 -110.96 4.0 -9.93 -0.58 0
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232910 87577597 1 NSO5C12H17 ABC5D12E17 -207.97 6.52 -10.28 -0.66 0
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232911 87577600 1 AsN4C6H13 AB4C6D13 52.2 3.43 -8.94 0.79 0
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232912 87577604 1 NO3C8H15 AB3C8D15 -148.56 4.81 -10.5 0.2 0
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232913 87577608 1 SN2O5C10H24 AB2C5D10E24 -244.58 5.43 -9.47 -0.12 0
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232914 87577622 1 NO2C15H33 AB2C15D33 -161.53 1.79 -9.18 2.13 0
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232915 87577633 1 NO7C35H55 AB7C35D55 -313.88 2.77 -8.9 -0.36 0
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232916 87577646 1 ON2C5H10 AB2C5D10 32.0 0.91 -8.83 -0.84 -1
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232917 87577649 1 ON2C5H11 AB2C5D11 16.49 4.39 0.0 0.0 0
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232918 87577663 1 SiN2O2C13H22 AB2C2D13E22 -98.56 4.57 -9.52 0.22 0
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232919 87577677 1 O5H10C12 A5B10C12 -69.47 4.32 -8.94 -1.26 0
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232920 87577683 1 SCl2O2C7H12 AB2C2D7E12 -94.08 5.21 -10.99 -1.26 0
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232922 87577686 2 OC7H15 AB7C15 -151.82 0.54 -9.96 2.75 0
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232923 87577687 1 NO2C9H13 AB2C9D13 -44.9 2.12 -8.91 0.11 0
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232924 87577693 2 NOH7C9 ABC7D9 84.23 5.76 -8.62 -1.6 -1