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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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25954 634838 1 N2O7C29H48 A2B7C29D48 -277.52 4.29 -8.81 -0.27 0
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25955 634946 2 OC15H25 AB15C25 -165.9 3.29 -9.01 1.51 0
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25956 634947 2 NH15C16 AB15C16 141.86 2.91 -8.61 -0.61 0
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25957 634959 1 N3O4F6H27C32 A3B4C6D27E32 -383.88 8.37 -8.2 -1.51 0
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25958 634961 1 NSO6C23H25 ABC6D23E25 -159.3 1.04 -8.66 -0.99 0
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25959 634965 1 SiO2C33H58 AB2C33D58 -238.81 2.98 -9.52 0.86 0
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25960 634968 1 SiO2C30H38 AB2C30D38 -123.54 1.82 -8.38 -0.05 0
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25961 634970 1 SN2O5C23H28 AB2C5D23E28 -172.69 7.58 -8.46 -0.02 0
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25962 634973 1 PO3F6H11C20 AB3C6D11E20 -325.93 4.75 -9.0 -1.43 0
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25963 634974 2 N2O3C11H14 A2B3C11D14 -81.47 10.88 -8.66 -1.39 0
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25964 634975 1 O3C29H48 A3B29C48 -223.02 2.27 -9.57 0.83 0
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25965 634976 1 N2O5F7H15C18 A2B5C7D15E18 -529.78 1.97 -10.04 -1.15 0
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25966 634977 2 SiO2C12H18 AB2C12D18 -283.22 2.31 -9.12 -0.66 0
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25967 634978 1 Si3O4C28H50 A3B4C28D50 -357.39 2.85 -8.71 0.0 0
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25968 634979 1 ClFSN2O3H18C22 ABCD2E3F18G22 -59.16 2.08 -8.34 -0.7 0
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25969 635006 1 O9C23H26 A9B23C26 -325.31 2.42 -8.28 -0.21 0
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25970 635007 2 NOC14H25 ABC14D25 -128.54 4.24 -9.5 -1.86 0
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25971 635040 1 NP2H23C29 AB2C23D29 117.24 1.35 -8.42 -0.3 -20
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25973 635067 1 N2O2Br3H7C12 A2B2C3D7E12 45.35 7.45 -9.3 -1.51 0
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25974 635131 1 Si2O5C23H42 A2B5C23D42 -344.72 7.42 -9.5 -0.67 0
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25975 635132 2 PO3C11H16 AB3C11D16 -367.28 1.59 -8.72 0.11 0
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25976 635144 1 SiCl2O2C24H36 AB2C2D24E36 -179.59 4.08 -8.73 0.3 -9
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25978 635164 1 O2C11H21 A2B11C21 -117.95 2.8 0.0 0.0 0
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25980 635180 1 N2Br3O3H9C11 A2B3C3D9E11 -96.62 1.94 -9.22 -1.36 0
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25981 635181 1 N2P2Fe3O9H20C24 A2B2C3D9E20F24 489.78 3.22 -7.65 -0.28 0
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25982 635182 1 NPC7H10 ABC7D10 23.7 1.66 -8.13 0.48 0
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25983 635199 1 O3C30H50 A3B30C50 -225.16 4.31 -9.51 0.83 0
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25984 635200 1 ClON2C29H31 ABC2D29E31 -1.66 3.04 -8.84 -0.8 0
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25985 635202 2 N2O3H9C12 A2B3C9D12 -100.42 4.03 -9.85 -1.43 0
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25986 635280 1 PH25C34 AB25C34 141.09 1.26 -9.0 -0.24 0
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25987 635290 1 Br3O3H9C14 A3B3C9D14 -46.74 3.63 -9.46 -1.64 0
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25988 635306 1 Si3O5C26H48 A3B5C26D48 -398.87 3.95 -9.02 -1.03 0
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25989 635307 1 NF3O6C23H24 AB3C6D23E24 -298.78 10.07 -9.1 -0.76 0
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25990 635313 2 OSiC14H22 ABC14D22 -161.27 0.55 -8.15 -0.98 0
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25991 635319 1 BrClN2O2H16C23 ABC2D2E16F23 44.76 8.27 -8.45 -1.29 0
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25992 635323 2 NO2H8C15 AB2C8D15 -10.24 0.68 -9.06 -2.52 0
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25993 635324 4 OH5C8 AB5C8 132.29 13.4 -8.46 -2.22 0
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25994 635329 1 NOC32H55 ABC32D55 -144.71 4.33 -8.99 1.39 0
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25995 635330 1 NC34H47 AB34C47 45.59 1.16 -7.82 -0.09 0
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25996 635349 1 SiO2C30H50 AB2C30D50 -197.68 1.37 -8.59 0.52 0
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25997 635351 2 NOSiC13H21 ABCD13E21 -182.27 1.32 -8.26 0.46 -2
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25998 635459 2 PC13H23 AB13C23 -84.98 0.27 -8.31 1.04 -9
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25999 635461 1 CoH25C33 AB25C33 218.85 17.28 -9.86 -4.88 0
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26000 635474 1 N2O4C33H52 A2B4C33D52 -208.87 3.57 -8.76 -0.55 0
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26001 635540 1 O3C32H54 A3B32C54 -225.06 5.24 -9.37 0.75 0
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26002 635542 1 NOC34H49 ABC34D49 -91.05 2.32 -8.18 0.12 0
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26003 635543 1 NSO7C25H29 ABC7D25E29 -219.97 8.31 -8.49 -0.96 0
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26004 635544 1 Br2O5C20H22 A2B5C20D22 -195.54 3.23 -8.84 -0.68 0
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26005 635545 1 NOC34H49 ABC34D49 -81.19 4.79 -7.92 0.38 0
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26006 635556 1 NOC34H51 ABC34D51 -86.65 3.01 -7.93 0.22 0