List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
120812 50745529 1 ClO2N4H17C22 AB2C4D17E22 44.18 10.61 -8.72 -0.93 0
120813 50745563 1 ClO2N4H19C20 AB2C4D19E20 13.92 6.26 -9.21 -0.94 0
120814 50745622 1 ClO3N4H19C20 AB3C4D19E20 -19.1 7.11 -9.18 -0.95 0
120815 50745638 1 FON4C21H21 ABC4D21E21 4.77 5.66 -9.36 -0.96 0
120816 50745640 1 FON4H19C23 ABC4D19E23 37.08 6.04 -8.74 -1.15 0
120817 50745645 1 ClO3N4H23C25 AB3C4D23E25 -5.58 5.22 -9.33 -1.08 0
120818 50745718 2 ON2C10H11 AB2C10D11 9.02 7.13 -9.14 -0.75 0
120819 50745719 1 O2N4H20C23 A2B4C20D23 42.91 7.66 -8.61 -0.87 0
120820 50745728 1 ClO2N4H17C22 AB2C4D17E22 48.18 6.43 -8.41 -1.14 0
120821 50746072 1 N3O5H23C26 A3B5C23D26 -79.9 4.13 -9.22 -1.3 0
120822 50746079 1 N3O4H21C24 A3B4C21D24 -26.68 3.19 -8.76 -1.12 0
120823 50746080 1 O3N4H20C23 A3B4C20D23 24.1 1.7 -9.42 -1.14 0
120824 50746081 1 FO3N4H25C27 AB3C4D25E27 -23.69 2.64 -9.15 -0.98 0
120825 50746082 1 N3O3C23H25 A3B3C23D25 -29.41 2.68 -9.18 -0.94 0
120826 50746268 1 O2N7H23C26 A2B7C23D26 121.9 10.06 -9.14 -1.41 0
120827 50746270 1 O3N7H21C22 A3B7C21D22 84.3 11.87 -8.74 -1.49 0
120828 50746271 1 O3N7H19C22 A3B7C19D22 130.76 10.21 -8.67 -1.57 0
120829 50746331 1 FN3O3H20C21 AB3C3D20E21 -64.23 10.13 -8.56 -0.66 0
120830 50746482 1 N4C19H22 A4B19C22 66.7 4.24 -8.29 -0.29 0
120831 50746546 1 SN3O4C21H25 AB3C4D21E25 -99.9 7.01 -8.32 -0.62 0
120832 50746564 1 ClSN3O3H22C23 ABC3D3E22F23 -64.2 5.1 -8.75 -1.0 0
120833 50746565 1 FSN3O3H20C24 ABC3D3E20F24 -33.07 5.54 -8.78 -0.96 0
120834 50746594 1 ClSN3O4H22C25 ABC3D4E22F25 -32.6 4.46 -8.34 -1.08 0
120835 50746689 1 ClSN4O4H19C22 ABC4D4E19F22 -98.59 7.01 -9.11 -1.17 0
120836 50746701 1 SN3O3C24H25 AB3C3D24E25 -67.19 4.56 -8.82 -0.89 0