List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25954 634838 1 N2O7C29H48 A2B7C29D48 -277.52 4.29 -8.81 -0.27 0
25955 634946 2 OC15H25 AB15C25 -165.9 3.29 -9.01 1.51 0
25956 634947 2 NH15C16 AB15C16 141.86 2.91 -8.61 -0.61 0
25957 634959 1 N3O4F6H27C32 A3B4C6D27E32 -383.88 8.37 -8.2 -1.51 0
25958 634961 1 NSO6C23H25 ABC6D23E25 -159.3 1.04 -8.66 -0.99 0
25959 634965 1 SiO2C33H58 AB2C33D58 -238.81 2.98 -9.52 0.86 0
25960 634968 1 SiO2C30H38 AB2C30D38 -123.54 1.82 -8.38 -0.05 0
25961 634970 1 SN2O5C23H28 AB2C5D23E28 -172.69 7.58 -8.46 -0.02 0
25962 634973 1 PO3F6H11C20 AB3C6D11E20 -325.93 4.75 -9.0 -1.43 0
25963 634974 2 N2O3C11H14 A2B3C11D14 -81.47 10.88 -8.66 -1.39 0
25964 634975 1 O3C29H48 A3B29C48 -223.02 2.27 -9.57 0.83 0
25965 634976 1 N2O5F7H15C18 A2B5C7D15E18 -529.78 1.97 -10.04 -1.15 0
25966 634977 2 SiO2C12H18 AB2C12D18 -283.22 2.31 -9.12 -0.66 0
25967 634978 1 Si3O4C28H50 A3B4C28D50 -357.39 2.85 -8.71 0.0 0
25968 634979 1 ClFSN2O3H18C22 ABCD2E3F18G22 -59.16 2.08 -8.34 -0.7 0
25969 635006 1 O9C23H26 A9B23C26 -325.31 2.42 -8.28 -0.21 0
25970 635007 2 NOC14H25 ABC14D25 -128.54 4.24 -9.5 -1.86 0
25971 635040 1 NP2H23C29 AB2C23D29 117.24 1.35 -8.42 -0.3 -20
25973 635067 1 N2O2Br3H7C12 A2B2C3D7E12 45.35 7.45 -9.3 -1.51 0
25974 635131 1 Si2O5C23H42 A2B5C23D42 -344.72 7.42 -9.5 -0.67 0
25975 635132 2 PO3C11H16 AB3C11D16 -367.28 1.59 -8.72 0.11 0
25976 635144 1 SiCl2O2C24H36 AB2C2D24E36 -179.59 4.08 -8.73 0.3 -9
25978 635164 1 O2C11H21 A2B11C21 -117.95 2.8 0.0 0.0 0
25980 635180 1 N2Br3O3H9C11 A2B3C3D9E11 -96.62 1.94 -9.22 -1.36 0
25981 635181 1 N2P2Fe3O9H20C24 A2B2C3D9E20F24 489.78 3.22 -7.65 -0.28 0