List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236216 92711938 1 BrON3C15H16 ABC3D15E16 6.84 3.27 -8.7 -0.35 0
236217 92711941 1 O2N3C17H21 A2B3C17D21 -39.99 3.81 -8.31 0.07 0
236218 92711942 1 O2N3C17H21 A2B3C17D21 -39.48 4.35 -8.38 0.0 0
236219 92711944 1 BrFON3C15H15 ABCD3E15F15 -34.19 2.56 -8.72 -0.74 0
236220 92711945 1 BrON3C15H16 ABC3D15E16 8.07 5.67 -8.86 -0.32 0
236221 92711946 1 BrON3C15H16 ABC3D15E16 10.19 5.08 -8.76 -0.36 0
236222 92711965 1 ON3C12H19 AB3C12D19 -37.61 5.72 -8.62 0.9 0
236223 92711966 1 ON3C12H19 AB3C12D19 -34.68 5.44 -8.58 0.91 0
236224 92711968 1 ON3C17H21 AB3C17D21 -1.36 3.58 -8.58 -0.09 0
236225 92711970 1 ClON3C17H20 ABC3D17E20 -8.1 2.85 -8.83 -0.26 0
236226 92711971 1 ClON3C18H22 ABC3D18E22 -21.93 3.47 -8.74 -0.21 0
236227 92711972 1 ClON3C18H22 ABC3D18E22 -20.05 3.11 -8.59 -0.31 0
236228 92711973 1 ClO2N3C18H22 AB2C3D18E22 -51.17 7.8 -8.69 -0.28 0
236229 92711974 1 ClO2N3C18H22 AB2C3D18E22 -47.98 7.56 -8.66 -0.25 0
236230 92711975 1 ON3C18H23 AB3C18D23 -12.31 5.05 -8.62 0.17 0
236231 92711978 1 ON3C18H23 AB3C18D23 -6.28 5.18 -8.69 0.18 0
236232 92711981 1 O2N3C19H25 A2B3C19D25 -48.79 6.4 -8.33 0.1 0
236233 92711983 1 ON3C19H25 AB3C19D25 -15.12 5.6 -8.71 0.13 0
236234 92711984 1 ON3C19H25 AB3C19D25 -14.06 3.3 -8.59 0.02 0
236235 92711989 1 N3O3C19H25 A3B3C19D25 -88.55 6.2 -8.74 0.19 0
236236 92711991 1 OF3N3C18H20 AB3C3D18E20 -165.84 3.77 -8.88 -0.59 0
236237 92711994 1 BrON3C18H22 ABC3D18E22 -7.59 3.97 -8.86 -0.15 0
236238 92711995 1 O2N3C19H25 A2B3C19D25 -50.89 4.52 -8.65 0.05 0
236239 92711999 3 NOC7H11 ABC7D11 -147.47 4.93 -8.59 0.76 0
236240 92712000 3 NOC7H11 ABC7D11 -145.47 5.44 -8.65 0.79 0
236241 92712002 1 OSN3C18H23 ABC3D18E23 -0.9 4.26 -8.33 0.0 0
236242 92712003 1 N3O3C16H25 A3B3C16D25 -134.37 4.89 -8.6 0.33 0
236243 92712004 1 N3O3C16H25 A3B3C16D25 -130.67 5.14 -8.67 0.44 0
236244 92712014 1 OF3N3H20C22 AB3C3D20E22 -124.57 1.64 -8.88 -0.7 0
236245 92712015 1 N3O3C19H23 A3B3C19D23 -86.64 4.88 -8.77 0.32 0
236246 92712021 1 O2N3C23H25 A2B3C23D25 -12.23 2.58 -8.71 -0.06 0
236247 92712038 1 N3O3C19H25 A3B3C19D25 -73.83 2.53 -8.51 -0.25 0
236248 92712040 1 ClN3O3C19H24 AB3C3D19E24 -87.75 7.36 -8.31 -0.23 0
236249 92712046 1 ON3C19H25 AB3C19D25 -15.66 4.49 -8.51 0.18 0
236250 92712064 1 N3O3C20H27 A3B3C20D27 -90.34 3.52 -8.26 -0.17 0
236251 92712065 1 ClFON3C18H21 ABCD3E18F21 -67.67 7.53 -8.54 -0.46 0
236252 92712074 1 OF3N3C19H22 AB3C3D19E22 -171.55 3.98 -8.53 -0.55 0
236253 92712076 1 N3O3C20H25 A3B3C20D25 -81.95 3.97 -8.31 0.06 0
236254 92712081 1 N2S2F3O3C16H17 A2B2C3D3E16F17 -235.15 7.2 -9.39 -1.24 0
236255 92712085 1 ClN2S2O3C16H19 AB2C2D3E16F19 -96.66 9.81 -8.51 -1.37 0
236256 92712090 1 SN2O2C15H18 AB2C2D15E18 -33.34 6.37 -9.02 -0.47 0
236257 92712092 1 N2S2O3C17H22 A2B2C3D17E22 -93.47 5.42 -8.65 -1.16 0
236258 92712093 1 N2S2O3C17H22 A2B2C3D17E22 -95.61 6.93 -8.19 -1.25 0
236259 92712108 1 BrN2S2O3C16H19 AB2C2D3E16F19 -82.15 7.1 -9.22 -1.16 0
236260 92712109 1 N2S2O3F4H14C15 A2B2C3D4E14F15 -250.21 7.64 -9.64 -1.17 0
236261 92712114 1 S2O3N4C18H32 A2B3C4D18E32 -111.7 4.71 -8.28 -0.92 0
236262 92712115 1 S2O3N4C22H38 A2B3C4D22E38 -123.28 6.75 -8.46 -1.05 0
236263 92712116 1 S2O3N4C22H38 A2B3C4D22E38 -126.25 4.15 -8.41 -1.0 0
236264 92712117 1 S2N3O3C19H33 A2B3C3D19E33 -121.85 3.34 -8.62 -1.05 0
236265 92712119 1 S2O3N4C19H34 A2B3C4D19E34 -118.8 2.45 -8.08 -1.18 0