List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
161916 57393053 1 NO3C17H17 AB3C17D17 -62.79 4.18 -8.72 -0.4 0
Show
161917 57393054 1 FPSN6O8C45H56 ABCD6E8F45G56 -357.33 7.16 -8.61 -0.79 0
Show
161918 57393061 1 SCl2F3N5O7C36H46 AB2C3D5E7F36G46 -363.49 29.36 -8.1 -1.5 0
Show
161919 57393065 1 SO3N5C21H23 AB3C5D21E23 -37.32 6.81 -8.63 -1.54 0
Show
161921 57393069 1 SN4O4C18H20 AB4C4D18E20 -72.5 7.01 -8.56 -0.91 0
Show
161923 57393074 1 N4O5H24C25 A4B5C24D25 -87.07 5.77 -8.7 -0.96 0
Show
161924 57393080 1 NOCl2H7C11 ABC2D7E11 -7.34 2.49 -9.14 -1.1 0
Show
161925 57393082 1 FSCl2N2O3H23C25 ABC2D2E3F23G25 -120.35 3.3 -9.15 -0.55 0
Show
161926 57393089 1 SO3N4C33H38 AB3C4D33E38 -19.11 2.91 -8.71 -0.45 0
Show
161929 57393095 1 O2N3H17C21 A2B3C17D21 19.12 7.32 -9.43 -1.17 0
Show
161930 57393098 1 O2N3H15C22 A2B3C15D22 49.02 10.72 -9.14 -1.19 0
Show
161931 57393100 1 ON5H11C18 AB5C11D18 107.08 9.07 -9.63 -1.23 0
Show
161933 57393103 1 O3N5H31C35 A3B5C31D35 65.75 5.47 -8.33 -1.28 0
Show
161934 57393106 1 BrClO3N5C31H33 ABC3D5E31F33 35.86 12.93 -8.54 -1.57 0
Show
161936 57393112 1 NO7C19H21 AB7C19D21 -215.39 2.79 -8.15 -0.48 0
Show
161937 57393116 1 N2O4C29H38 A2B4C29D38 -146.16 5.52 -8.22 -0.05 0
Show
161940 57393123 1 O2S2F3N4H9C16 A2B2C3D4E9F16 -120.92 4.97 -9.12 -2.26 0
Show
161941 57393125 1 OSCl2N4H16C17 ABC2D4E16F17 15.07 3.32 -8.78 -0.86 0
Show
161942 57393126 2 NO2C13H13 AB2C13D13 -106.88 2.8 -9.47 -0.43 0
Show
161943 57393127 2 NO2C13H13 AB2C13D13 -105.66 4.32 -9.53 -0.34 0
Show
161944 57393130 1 SN2O4C32H38 AB2C4D32E38 -129.64 7.58 -8.37 -0.5 0
Show
161946 57393134 1 ClN3O5H22C25 AB3C5D22E25 -128.59 8.89 -9.25 -1.41 0
Show
161947 57393144 1 N2O5H32C33 A2B5C32D33 -134.32 5.81 -8.82 -0.7 0
Show
161948 57393146 1 OSF2N3H13C18 ABC2D3E13F18 -20.14 7.35 -9.27 -1.17 0
Show
161949 57393149 1 ClO3N5C37H46 AB3C5D37E46 -98.94 4.25 -9.14 0.04 0
Show
161950 57393156 1 FSN4H21C23 ABC4D21E23 51.79 7.34 -8.64 -0.95 0
Show
161951 57393158 1 SN4O4C22H22 AB4C4D22E22 -100.94 6.48 -8.7 -1.23 0
Show
161952 57393159 1 SN4O5H16C21 AB4C5D16E21 -88.62 5.05 -8.69 -1.3 0
Show
161953 57393160 1 BrSO2N4H17C18 ABC2D4E17F18 4.43 10.17 -8.98 -1.12 0
Show
161956 57393167 1 N4O5H10C12 A4B5C10D12 -6.56 8.4 -9.48 -1.19 0
Show
161957 57393173 1 SN3O5C20H21 AB3C5D20E21 -109.56 2.84 -9.2 -0.7 0
Show
161958 57393176 1 FN2O7H19C20 AB2C7D19E20 -306.13 6.96 -9.41 -1.07 0
Show
161959 57393179 1 N2O3C18H18 A2B3C18D18 -49.56 4.22 -9.38 -0.49 0
Show
161960 57393180 1 NO3H17C18 AB3C17D18 -86.38 3.27 -9.43 -0.39 0
Show
161961 57393181 2 NSO2C7H7 ABC2D7E7 -79.08 6.07 -8.94 -1.36 0
Show
161962 57393183 1 SO3N4C19H20 AB3C4D19E20 -34.95 6.63 -8.35 -1.2 0
Show
161964 57393187 1 SN2O2C19H30 AB2C2D19E30 -72.66 2.91 -8.63 0.12 0
Show
161965 57393188 1 SO2N3C23H31 AB2C3D23E31 -26.24 3.83 -8.62 -1.18 0
Show
161966 57393192 1 N2O3H18C25 A2B3C18D25 91.78 5.91 -8.84 -2.19 0
Show
161967 57393193 1 N2O3H20C25 A2B3C20D25 7.59 2.6 -8.73 -1.87 0
Show
161968 57393195 1 ClSN4O5C29H33 ABC4D5E29F33 -168.41 1.07 -8.87 -1.34 0
Show
161970 57393198 2 O2C14H21 A2B14C21 -186.13 4.08 -9.37 -0.84 0
Show
161971 57393199 2 N2H7C9 A2B7C9 125.99 1.11 -9.1 -1.14 0
Show
161972 57393207 2 NOC12H14 ABC12D14 -42.08 6.4 -8.51 -0.32 0
Show
161974 57393211 2 N2C12H21 A2B12C21 -12.47 2.45 -9.29 0.72 0
Show
161975 57393212 1 ON7C20H21 AB7C20D21 68.97 3.04 -7.85 -0.55 0
Show
161976 57393216 1 O2N7C20H23 A2B7C20D23 16.77 1.82 -7.87 -0.59 0
Show
161977 57393218 1 SCl3N4O4C25H25 AB3C4D4E25F25 -96.32 3.41 -8.94 -1.39 0
Show
161978 57393224 1 Br2O3H14C16 A2B3C14D16 -50.72 4.3 -8.57 -0.44 0
Show
161979 57393225 1 ClN4O9C41H67 AB4C9D41E67 -439.39 4.18 -8.69 -0.79 1