List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
395182 135024861 1 O4C15H18 A4B15C18 -171.89 2.46 -8.69 -0.33 0
395183 135024862 1 OSiCl3H7C10 ABC3D7E10 -146.23 3.14 -9.17 -0.86 0
395184 135024863 2 NOC9H9 ABC9D9 7.27 2.65 -9.27 0.03 0
395185 135024865 1 Si2O5C36H58 A2B5C36D58 -330.59 1.42 -8.87 0.18 0
395186 135024866 1 F3O4C19H23 A3B4C19D23 -316.21 1.47 -8.95 -0.17 0
395187 135024867 1 F3O6C17H19 A3B6C17D19 -371.33 1.09 -8.85 -0.16 0
395188 135024869 2 O2F3H7C8 A2B3C7D8 -455.98 4.32 -9.88 -0.73 0
395189 135024872 10 C2H3 A2B3 -20.91 0.5 -9.92 2.77 0
395190 135024873 10 C2H3 A2B3 26.3 0.37 -9.8 2.57 0
395191 135024876 1 NOSiC22H35 ABCD22E35 -48.17 1.85 -8.11 0.45 -1
395192 135024879 1 PN3O10C14H21 AB3C10D14E21 -425.98 18.54 0.0 0.0 -1
395193 135024885 1 BH2O2 AB2C2 -90.83 0.87 0.0 0.0 0
395194 135024886 1 NSH17C18 ABC17D18 80.52 1.94 -8.24 0.04 1
395197 135024892 1 SO4C24H30 AB4C24D30 -132.0 8.42 -8.69 -0.17 0
395198 135024893 1 N2O3C17H20 A2B3C17D20 -58.51 3.58 -8.3 0.03 0
395199 135024894 1 NSO2C16H21 ABC2D16E21 -83.14 6.46 -8.81 0.25 0
395200 135024895 1 PN2H25C32 AB2C25D32 119.64 2.44 -8.02 -0.43 0
395201 135024896 2 H11C14 A11B14 113.91 0.65 -8.8 -0.1 0
395202 135024897 1 ClC31H35 AB31C35 27.82 2.28 -8.72 -0.3 0
395203 135024898 1 SO3C34H40 AB3C34D40 -77.11 6.32 -8.34 -0.76 0
395204 135024899 1 SO3C10H14 AB3C10D14 -112.17 6.92 -8.99 -0.07 0
395205 135024900 1 N4O4C29H32 A4B4C29D32 -119.4 3.06 -8.46 -0.07 0
395206 135024904 1 OSiC18H22 ABC18D22 -51.23 1.8 -9.04 0.03 0
395207 135024907 1 O3C14H16 A3B14C16 -95.55 0.86 -9.53 0.23 0
395208 135024908 2 NO4H12C13 AB4C12D13 -183.38 4.79 -9.15 -1.38 0
395212 135024923 1 NOC24H25 ABC24D25 32.2 5.08 -8.18 -0.18 0
395213 135024924 1 NOC29H35 ABC29D35 6.34 3.23 -8.07 -0.14 0
395214 135024927 3 OC4H6 AB4C6 -107.56 2.26 -10.41 -0.5 0
395215 135024928 1 NO3H13C14 AB3C13D14 -24.14 2.0 -9.05 -0.28 1
395216 135024942 1 NSiO9C57H64 ABC9D57E64 -272.92 8.4 0.0 0.0 0
395217 135024943 1 CuLiO2C12H17 ABC2D12E17 88.33 1.89 0.0 0.0 -1
395218 135024944 1 PN5O7C12H17 AB5C7D12E17 -227.81 10.43 0.0 0.0 0
395219 135024945 1 PN5O7C12H18 AB5C7D12E18 -296.98 13.64 -8.93 -0.35 0
395220 135024946 1 SN2O4H14C16 AB2C4D14E16 -1.19 4.12 -9.6 -2.02 0
395221 135024947 1 NO2C17H29 AB2C17D29 -117.54 2.92 -8.57 0.95 0
395222 135024948 1 NO2C19H33 AB2C19D33 -132.21 0.71 -8.58 0.89 0
395223 135024952 1 NOSC16H17 ABCD16E17 -13.68 2.3 -8.91 -0.69 0
395224 135024957 1 SO8C21H24 AB8C21D24 -284.26 3.93 -8.81 -0.28 0
395225 135024958 2 N2O3C13H15 A2B3C13D15 -225.66 5.54 -9.56 -0.49 0
395226 135024959 1 O2N4C17H26 A2B4C17D26 -32.44 2.06 -9.17 0.5 0
395227 135024960 1 O2N3C36H53 A2B3C36D53 -97.96 4.48 -9.41 -0.86 0
395228 135024961 1 N2O2C29H48 A2B2C29D48 -161.38 4.13 -9.41 0.7 0
395229 135024962 1 Si2O4C27H56 A2B4C27D56 -362.22 2.78 -8.61 1.28 0
395230 135024963 1 OH22C30 AB22C30 117.69 1.26 -8.95 -0.41 0
395231 135024972 1 NO2H19C22 AB2C19D22 87.73 1.61 -8.52 -0.9 0
395232 135024980 1 NCl2O5H9C12 AB2C5D9E12 -103.16 6.99 -10.3 -1.63 0
395233 135024981 1 NCl2O7H9C13 AB2C7D9E13 -172.47 8.11 -10.54 -2.1 0
395234 135024984 1 Cl2O3H10C15 A2B3C10D15 -74.97 4.07 -9.15 -1.29 0
395235 135024987 2 ON3C13H15 AB3C13D15 32.94 6.42 -8.47 -0.63 0
395236 135024990 1 N2Si2O8C27H48 A2B2C8D27E48 -455.31 8.4 -9.02 -0.04 0