List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224928 85730914 2 FOC12H13 ABC12D13 -112.64 3.04 -9.19 -1.05 0
224929 85730916 2 H4C13 A4B13 706.93 4.53 -8.11 -0.98 0
224930 85730919 1 PO5C27H37 AB5C27D37 -255.44 3.72 -9.35 -0.16 0
224931 85730926 1 O4C19H28 A4B19C28 -180.12 1.58 -8.65 0.02 0
224932 85730941 2 O2N3H17C18 A2B3C17D18 -11.75 2.8 -8.01 -1.53 0
224933 85730947 1 ClON2F3H6C11 ABC2D3E6F11 -80.84 1.64 -9.66 -1.02 0
224934 85730949 1 OCl2N2F3H5C11 AB2C2D3E5F11 -91.17 2.22 -9.94 -1.4 0
224935 85730950 1 FN2O4H15C16 AB2C4D15E16 -85.41 3.37 -8.92 -0.4 0
224936 85731218 1 NSC2O4H5 ABC2D4E5 -125.71 5.63 -10.92 -0.86 0
224937 85732279 1 ClN2H25C27 AB2C25D27 70.0 0.91 -8.55 -0.7 0
224938 85732561 1 NSO3H15C16 ABC3D15E16 -78.88 5.8 -8.99 -0.71 0
224939 85732577 1 IS2H13C16 AB2C13D16 77.29 2.79 -8.45 -1.54 0
224940 85734687 2 NO6C28H32 AB6C28D32 -202.41 1.65 -8.37 -2.38 0
224941 85734956 1 ClO2C18H19 AB2C18D19 -78.44 1.47 -8.93 -0.16 0
224942 85734957 1 BH23C28 AB23C28 81.92 0.35 -8.2 -0.97 0
224944 85734962 1 BCl2H29C32 AB2C29D32 17.32 0.64 -8.66 -0.84 0
224945 85734966 1 BCl4H27C32 AB4C27D32 1.91 1.6 -8.81 -1.07 0
224946 85735092 1 FNO2C16H24 ABC2D16E24 -150.25 3.28 -9.6 -0.22 0
224947 85735093 1 ClFNO3H17C18 ABCD3E17F18 -140.52 1.38 -9.57 -0.21 0
224948 85735097 1 ClFNO3H21C22 ABCD3E21F22 -133.81 3.57 -9.41 -0.59 0
224949 85735104 1 ClFNO2C21H35 ABCD2E21F35 -203.53 4.14 -9.54 -0.15 0
224950 85735108 1 FNO3C15H22 ABC3D15E22 -173.81 3.64 -9.78 -0.4 0
224951 85735116 1 ClFNO4C14H21 ABCD4E14F21 -241.6 6.23 -9.65 -0.25 0
224952 85735121 1 FNO2C12H16 ABC2D12E16 -130.94 3.93 -9.57 -0.13 0
224953 85735122 1 ClFNO2C18H29 ABCD2E18F29 -188.87 3.79 -9.52 -0.13 0
224954 85735124 1 ClFNO2C27H47 ABCD2E27F47 -236.86 5.45 -9.55 -0.16 0
224955 85735125 1 FNO2C27H46 ABC2D27E46 -203.39 1.81 -9.7 -0.32 0
224956 85735129 1 N3O9H13C21 A3B9C13D21 -46.01 8.22 -9.54 -2.96 0
224957 85735134 1 FNO2C15H20 ABC2D15E20 -119.27 2.76 -9.66 -0.3 0
224958 85735141 1 ClFNO2C16H25 ABCD2E16F25 -183.77 3.81 -9.48 -0.1 0
224959 85735146 1 NO3F4H15C18 AB3C4D15E18 -281.77 4.51 -9.73 -0.42 0
224960 85735150 1 NO5C25H39 AB5C25D39 -171.09 6.54 -9.62 -1.44 0
224961 85735152 1 FO3N5C20H40 AB3C5D20E40 -241.38 3.46 -9.41 0.26 0
224962 85735154 1 ClNSO3C15H16 ABCD3E15F16 -12.52 3.14 -8.81 -1.32 0
224964 85735171 1 ClFNO2C15H21 ABCD2E15F21 -149.09 2.41 -9.69 -0.1 0
224965 85735184 1 BrO3H15C18 AB3C15D18 -64.46 4.67 -9.53 -0.81 0
224966 85735186 1 SiO2C14H22 AB2C14D22 -83.8 1.57 -8.86 0.43 0
224967 85735191 1 ClFNO2C15H19 ABCD2E15F19 -126.07 4.36 -9.05 -0.05 0
224968 85735194 1 BrClO3H12C17 ABC3D12E17 -62.91 2.36 -9.69 -1.23 0
224969 85735196 1 ClFNO3C17H17 ABCD3E17F17 -155.95 7.2 -9.95 -0.98 0
224970 85735197 1 BrO3H17C19 AB3C17D19 -70.06 3.28 -9.45 -0.85 0
224971 85735198 4 NC2H2O2 AB2C2D2 -91.19 6.15 -10.94 -2.21 0
224972 85735206 1 N6O6C25H50 A6B6C25D50 -331.85 7.07 -9.46 0.32 0
224973 85735216 1 NO2F3H16C17 AB2C3D16E17 -206.47 3.33 -9.83 -0.8 0
224974 85735223 1 O2C17H18 A2B17C18 -54.48 1.26 -8.8 -0.02 0
224975 85735252 2 O5C6H16 A5B6C16 -507.88 3.42 -9.81 1.2 0
224976 85735259 2 ON5C24H33 AB5C24D33 60.9 9.11 -8.1 -0.89 0
224977 85735263 1 N2O2C11H22 A2B2C11D22 -116.22 6.27 -9.24 0.84 0
224978 85735269 1 O3C15H20 A3B15C20 -94.88 2.64 -8.81 0.17 0
224979 85735283 1 O5C27H42 A5B27C42 -275.38 4.11 -9.81 0.11 0