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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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380873 134971452 6 OC2H2 AB2C2 -204.38 2.3 -9.04 -0.3 0
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380874 134971453 1 SN2O2H12C22 AB2C2D12E22 76.1 9.26 -9.14 -2.17 1
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380875 134971457 1 N2O6C18H25 A2B6C18D25 -191.32 4.16 0.0 0.0 0
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380876 134971458 1 BrO2C15H29 AB2C15D29 -151.08 3.74 -9.94 0.02 0
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380877 134971459 1 O2C21H22 A2B21C22 -25.25 2.83 -9.38 0.15 1
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380878 134971460 1 O2C21H21 A2B21C21 -10.35 2.68 0.0 0.0 0
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380879 134971461 1 OC45H54 AB45C54 12.38 2.76 -8.42 -0.41 0
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380880 134971462 1 O3C33H52 A3B33C52 -149.82 2.99 -9.04 -0.64 0
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380881 134971464 1 OBr2C28H40 AB2C28D40 -78.8 4.6 -9.07 -0.43 0
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380882 134971465 2 BrOC14H20 ABC14D20 -110.69 3.04 -9.16 -0.52 0
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380883 134971466 1 O2C27H44 A2B27C44 -112.91 4.23 -8.89 -0.27 0
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380884 134971467 1 O3C16H22 A3B16C22 -63.69 4.42 -10.03 -0.29 -1
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380885 134971468 1 BrH6C9 AB6C9 65.5 1.8 0.0 0.0 0
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380886 134971470 1 O5C11H18 A5B11C18 -216.64 1.86 -10.27 0.81 0
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380887 134971471 1 SiO5C18H32 AB5C18D32 -286.99 3.25 -9.18 0.09 0
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380888 134971472 1 O5C14H22 A5B14C22 -197.64 2.07 -9.0 0.9 0
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380889 134971473 1 N2O2H10C11 A2B2C10D11 0.07 4.58 -8.87 -1.17 0
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380890 134971478 1 SO4C16H24 AB4C16D24 -173.44 3.56 -8.53 -0.18 1
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380891 134971481 1 NOH16C18 ABC16D18 42.18 4.32 0.0 0.0 1
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380892 134971483 1 NOH16C18 ABC16D18 36.05 5.18 0.0 0.0 0
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380893 134971485 1 O2C21H28 A2B21C28 -67.92 3.42 -9.47 0.15 0
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380894 134971487 1 N2O5C14H14 A2B5C14D14 -99.09 7.2 -9.75 -1.57 0
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380895 134971488 1 NS2O4C11H19 AB2C4D11E19 -186.45 2.89 -8.41 0.18 0
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380896 134971495 2 OC13H21 AB13C21 -144.7 2.45 -9.08 0.05 1
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380897 134971496 1 O2C17H31 A2B17C31 -126.74 2.62 0.0 0.0 0
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380898 134971497 1 NO5C18H19 AB5C18D19 4.58 3.64 -9.47 -1.03 -1
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380899 134971498 1 NO4C18H18 AB4C18D18 -5.62 2.7 0.0 0.0 0
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380900 134971499 1 NO4C18H19 AB4C18D19 -24.42 3.84 -9.39 -1.0 1
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380901 134971500 1 O2C18H19 A2B18C19 42.69 1.52 0.0 0.0 0
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380903 134971502 1 SiBr2H18C20 AB2C18D20 51.12 2.61 -8.76 -0.22 1
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380904 134971503 1 OPN3C21H35 ABC3D21E35 -89.39 2.4 0.0 0.0 0
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380905 134971504 1 SiC24H24 AB24C24 47.99 1.11 -8.53 -0.14 0
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380906 134971505 1 N2H4O4C5 A2B4C4D5 -73.53 2.07 -10.21 -1.16 1
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380907 134971506 1 N2O4C5H5 A2B4C5D5 -76.64 1.35 0.0 0.0 0
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380908 134971507 1 SiN2O8C25H36 AB2C8D25E36 -199.16 3.95 -9.09 -2.27 0
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380909 134971508 1 NOC21H23 ABC21D23 42.92 3.63 -8.9 -0.71 0
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380910 134971509 1 SiN2O2C17H30 AB2C2D17E30 -109.54 3.61 -8.95 -0.55 1
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380911 134971510 1 SiN2O2C17H31 AB2C2D17E31 -101.36 5.07 0.0 0.0 0
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380913 134971512 1 O2C15H20 A2B15C20 -81.25 1.52 -9.22 0.35 0
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380915 134971514 1 ClNOPdC8H8 ABCDE8F8 100.14 2.59 -8.09 -1.99 1
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380916 134971515 1 I2S2H5C9 A2B2C5D9 106.54 1.16 0.0 0.0 0
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380917 134971516 1 O3C22H22 A3B22C22 -50.02 1.35 -8.56 -0.04 0
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380918 134971517 1 ClBr2Si2N5O10C53H78 AB2C2D5E10F53G78 -503.82 6.32 -8.36 -0.85 0
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380919 134971518 2 OC6H11 AB6C11 -121.59 2.6 -10.12 0.1 0
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380920 134971519 1 OC20H34 AB20C34 -100.07 2.13 -9.05 1.56 0
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380921 134971520 1 O3C26H42 A3B26C42 -182.45 2.59 -9.89 0.47 0
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380922 134971522 1 SSiO4C20H36 ABC4D20E36 -252.11 4.72 -8.7 -0.68 0
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380923 134971523 2 O4C10H11 A4B10C11 -293.25 3.55 -8.89 -0.42 0
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380924 134971524 1 O13C26H32 A13B26C32 -518.71 2.59 -8.98 -0.75 0
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380925 134971525 1 O13C26H32 A13B26C32 -514.5 5.08 -8.88 -0.72 0