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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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403932 135062670 1 Si2O3C25H48 A2B3C25D48 -204.45 3.2 -8.33 -0.41 0
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403933 135062671 1 Si2O3C29H48 A2B3C29D48 -167.59 3.54 -8.38 -0.42 0
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403934 135062672 1 FO6C20H25 AB6C20D25 -293.0 2.91 -8.92 -0.04 0
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403935 135062673 1 O6C31H34 A6B31C34 -181.33 2.99 -8.78 0.03 0
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403936 135062674 1 SiO4C22H34 AB4C22D34 -187.34 2.65 -8.6 -0.12 0
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403937 135062675 1 SiO2C29H50 AB2C29D50 -135.53 3.87 -8.58 0.09 0
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403938 135062676 1 SiO2C29H52 AB2C29D52 -188.18 2.8 -8.59 0.37 0
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403939 135062785 1 C19H22 A19B22 72.96 0.64 -8.96 0.42 0
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403940 135062796 1 NO3Si3C20H39 AB3C3D20E39 -337.58 5.04 -9.16 0.24 0
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403941 135062914 2 NO9C21H27 AB9C21D27 -730.65 8.1 -8.76 -0.55 -1
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403942 135062915 1 BrReP2O3C41H49 ABC2D3E41F49 220.73 11.46 0.0 0.0 0
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403943 135062919 2 NC10H12 AB10C12 67.13 4.7 -8.19 0.06 0
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403944 135062928 1 OI2N2H10C14 AB2C2D10E14 83.47 5.55 -8.78 -1.58 0
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403945 135062929 2 NH7C8 AB7C8 89.96 1.34 -8.81 -0.18 0
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403946 135062951 1 ClO2H21C23 AB2C21D23 -9.22 3.4 -8.54 -0.3 0
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403947 135063038 1 OSi2C24H42 AB2C24D42 -129.68 1.63 -8.91 0.22 0
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403948 135063144 1 H20C21 A20B21 63.95 0.4 -8.42 -0.12 0
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403949 135063172 1 SO3H24C28 AB3C24D28 -6.23 5.57 -8.66 -0.75 0
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403950 135063179 1 FNOH16C21 ABCD16E21 -9.37 3.51 -8.94 -0.36 0
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403951 135063180 1 SiO6C16H22 AB6C16D22 -283.2 4.96 -9.12 -0.41 0
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403952 135063199 1 OSiC12H22 ABC12D22 -63.62 2.17 -8.52 1.23 0
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403953 135063310 1 FN2O8C20H31 AB2C8D20E31 -403.13 1.67 -9.59 -0.2 0
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403954 135063322 1 FO6C18H21 AB6C18D21 -270.38 2.02 -9.61 -0.13 0
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403955 135063327 1 O3C16H24 A3B16C24 -139.8 2.57 -8.81 -0.02 0
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403956 135063332 1 ClPO6C11H14 ABC6D11E14 -293.27 3.17 -9.51 -0.41 0
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403957 135063335 1 ClISiF8C9H12 ABCD8E9F12 -452.0 6.09 -9.77 -1.21 0
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403958 135063338 1 NO2C18H27 AB2C18D27 -120.5 2.58 -8.65 -0.5 0
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403959 135063422 1 ON4H14C16 AB4C14D16 44.96 6.56 -8.76 -0.95 0
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403960 135063433 1 OSiC19H24 ABC19D24 -45.18 3.39 -8.61 0.08 0
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403961 135063435 2 NSO2C6H6 ABC2D6E6 31.9 2.78 -9.38 -0.8 0
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403962 135063455 1 O2F3H21C30 A2B3C21D30 -82.91 4.11 -9.18 -1.14 0
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403963 135063459 1 N2O5C19H28 A2B5C19D28 -223.75 2.38 -8.9 0.14 -1
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403964 135063535 1 BO4C17H22 AB4C17D22 -198.03 8.43 0.0 0.0 0
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403965 135063559 1 OC21H26 AB21C26 -18.57 2.15 -8.47 0.44 0
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403966 135063566 1 PO3C23H31 AB3C23D31 -161.0 3.2 -9.14 -0.05 0
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403967 135063665 1 ON2C23H24 AB2C23D24 64.95 4.34 -8.51 -0.18 0
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403968 135063683 1 N4F6H12C17 A4B6C12D17 -225.09 2.61 -8.96 -0.91 0
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403969 135063684 2 NH9C11 AB9C11 111.79 3.45 -8.64 -0.41 0
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403970 135063686 1 BrN2O4H15C19 AB2C4D15E19 -59.91 6.66 -9.29 -1.2 0
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403971 135063693 1 N2O3C24H26 A2B3C24D26 -69.29 5.85 -9.11 -0.61 0
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403972 135063702 1 FNSO4C10H10 ABCD4E10F10 -184.29 4.69 -9.57 -0.84 0
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403973 135063704 1 N3C13H15 A3B13C15 73.41 4.68 -9.21 -0.5 0
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403974 135063707 1 SN3O4H15C17 AB3C4D15E17 -50.07 9.14 -9.68 -1.1 0
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403975 135063712 1 O5C26H36 A5B26C36 -181.75 4.63 -9.64 -0.56 0
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403976 135063815 1 NS3O4C14H15 AB3C4D14E15 -91.25 3.45 -9.2 -1.0 0
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403977 135063827 1 ON2H10C13 AB2C10D13 65.7 2.41 -8.64 -0.68 0
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403978 135063834 1 ISN2O2C11H11 ABC2D2E11F11 -2.38 1.82 -9.0 -1.19 0
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403979 135063911 1 NSi2O3C20H43 AB2C3D20E43 -281.17 2.93 -8.89 0.53 0
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403980 135063926 1 NH4F5C15 AB4C5D15 -86.4 2.03 -9.78 -1.89 0
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403981 135063930 1 NSO2C26H47 ABC2D26E47 -164.16 4.28 -8.05 0.55 0