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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384914 134977940 26 CH AB 85.15 1.27 -8.52 -0.38 0
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384915 134977941 2 C11H17 A11B17 -18.29 0.89 -8.7 0.19 0
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384916 134977942 1 LiC8H13 AB8C13 3.35 6.37 -6.48 2.6 0
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384917 134977946 1 NO3C20H26 AB3C20D26 -53.0 8.68 0.0 0.0 0
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384918 134977955 1 PC12H25 AB12C25 -63.38 1.48 -8.52 3.3 0
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384919 134977957 1 BC11H23 AB11C23 -58.95 0.1 -9.5 0.52 0
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384920 134977964 1 NSO4H23C29 ABC4D23E29 -42.31 8.91 -8.24 -0.68 0
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384921 134977965 1 NSO4H21C28 ABC4D21E28 -30.96 6.14 -8.22 -0.86 0
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384922 134977967 1 BrO2H11C16 AB2C11D16 35.96 3.52 -9.77 -1.3 0
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384923 134977970 2 H14C17 A14B17 197.42 0.87 -8.03 -0.1 0
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384924 134977971 6 C5H6 A5B6 70.82 1.57 -8.06 -0.05 0
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384925 134977974 1 N2O4H24C31 A2B4C24D31 13.74 1.85 -8.5 -1.43 0
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384926 134977975 1 BH2C3F7 AB2C3D7 -435.96 2.26 -12.07 0.84 0
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384927 134977977 1 BH2C3Br7 AB2C3D7 9.57 11.15 -9.74 -3.87 0
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384928 134977978 1 BNF4H20C22 ABC4D20E22 -260.74 13.91 -9.89 -2.02 1
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384929 134977979 1 NH20C22 AB20C22 108.43 1.17 0.0 0.0 0
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384930 134977980 1 BNOF4H20C22 ABCD4E20F22 -221.48 19.45 -8.75 -3.12 0
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384931 134977983 1 O2H14C17 A2B14C17 23.17 4.54 -9.38 -1.04 0
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384932 134977984 1 C11H14 A11B14 60.7 1.93 -8.6 0.15 0
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384933 134977988 1 PO2C18H27 AB2C18D27 -124.73 6.29 -8.18 0.42 1
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384934 134977989 1 PO2C18H28 AB2C18D28 -99.45 9.25 0.0 0.0 1
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384935 134977991 1 PO2C20H32 AB2C20D32 -109.41 9.36 0.0 0.0 0
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384936 134977992 1 PO2C22H27 AB2C22D27 -77.7 7.23 -7.98 -0.63 1
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384937 134977993 1 PO2C22H28 AB2C22D28 -61.84 9.25 0.0 0.0 0
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384940 134978001 1 CrPO3C14H17 ABC3D14E17 68.31 3.65 -7.61 0.05 0
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384941 134978002 1 PO3C19H19 AB3C19D19 -93.83 3.74 -9.22 0.06 0
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384942 134978003 1 ClPSeO4H28C29 ABCD4E28F29 77.31 11.75 -9.0 -2.33 0
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384943 134978004 1 BrPSO3C29H30 ABCD3E29F30 -40.78 6.6 -8.43 -0.24 0
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384944 134978005 1 BrPSH26C27 ABCD26E27 76.5 5.47 -8.52 -0.18 0
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384945 134978006 1 IPSC22H24 ABCD22E24 42.87 7.29 -7.87 -0.3 0
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384946 134978008 1 PS2O6C28H29 AB2C6D28E29 -191.27 9.79 -9.59 -0.39 0
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384947 134978011 1 BrNPO2C24H27 ABCD2E24F27 -42.35 6.55 -8.83 -0.11 0
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384948 134978014 1 NSSiO4C25H35 ABCD4E25F35 -173.45 4.58 -8.79 -0.44 0
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384949 134978018 1 ClNSO5C28H28 ABCD5E28F28 -138.08 8.15 -8.48 -0.62 0
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384950 134978020 1 PSSiF3O4C20H44 ABCD3E4F20G44 -490.52 11.09 -10.24 0.55 0
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384951 134978021 1 BrPO2C22H22 ABC2D22E22 -41.37 3.32 -8.74 -0.23 0
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384952 134978022 1 NSO5C22H25 ABC5D22E25 -157.33 5.4 -8.86 -0.36 0
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384953 134978023 1 O2C9H12 A2B9C12 -64.92 3.0 -10.0 -0.17 0
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384954 134978026 1 PSF3O3H30C31 ABC3D3E30F31 -202.11 11.39 -9.59 -0.52 0
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384955 134978027 1 OF2C14H14 AB2C14D14 -126.32 3.95 -9.39 -0.52 0
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384956 134978028 1 O3C9H10 A3B9C10 -88.27 1.32 -9.44 -0.76 0
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384957 134978033 1 PC18H37 AB18C37 -94.63 1.35 -8.06 3.37 0
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384958 134978034 1 PSSiN2O2C19H43 ABCD2E2F19G43 -233.15 1.23 -7.66 0.32 0
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384959 134978035 2 SiC11H15 AB11C15 152.56 0.11 -9.06 -0.68 0
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384961 134978038 1 OSiC19H22 ABC19D22 68.58 1.74 -8.72 -0.8 0
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384962 134978039 2 H5C6 A5B6 161.67 0.01 -9.16 -0.35 0
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384963 134978041 1 BrNOC16H18 ABCD16E18 -1.38 2.36 -9.5 -0.62 0
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384964 134978043 2 C7H11 A7B11 24.04 0.08 -9.42 0.85 0
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384965 134978045 1 PSeN6O9C18H25 ABC6D9E18F25 -351.22 9.59 -9.57 -0.67 0
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384966 134978046 1 P4Se4O18C33H72 A4B4C18D33E72 -925.11 6.72 -9.22 -0.53 -1