List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
258625 103155781 1 N2O4C9H18 A2B4C9D18 -184.77 5.82 -9.49 0.17 0
258626 103155783 1 O2N3C10H23 A2B3C10D23 -101.78 4.26 -9.01 1.19 0
258627 103155790 2 NOC5H11 ABC5D11 -117.36 3.87 -9.45 1.06 0
258628 103155796 2 NO2C5H10 AB2C5D10 -189.82 6.8 -9.43 0.29 0
258629 103155798 1 N2O4C11H22 A2B4C11D22 -194.74 6.03 -9.4 0.58 0
258630 103155803 2 FNO2C6H7 ABC2D6E7 -244.25 1.14 -9.68 -1.45 0
258631 103155807 1 O2N3C12H25 A2B3C12D25 -99.49 4.48 -8.98 1.2 0
258632 103155809 1 N3O3C8H13 A3B3C8D13 -68.47 2.49 -9.57 -0.13 0
258633 103155815 2 NOC6H12 ABC6D12 -118.08 4.9 -9.14 0.99 0
258634 103155817 1 O2N3C11H19 A2B3C11D19 -80.61 3.32 -9.78 0.93 0
258635 103155825 1 FN2O2C14H21 AB2C2D14E21 -131.97 4.55 -9.24 -0.02 0
258636 103155826 1 N3O3C12H19 A3B3C12D19 -104.73 3.63 -9.41 -0.28 0
258637 103155827 1 O2N3C13H27 A2B3C13D27 -110.45 2.53 -8.8 1.06 0
258638 103155835 1 N2O4C11H22 A2B4C11D22 -185.01 3.92 -9.4 0.21 0
258639 103155841 2 NO2C7H13 AB2C7D13 -200.99 6.59 -9.3 0.44 0
258640 103155857 1 O2N3C12H25 A2B3C12D25 -99.34 4.2 -9.11 1.09 0
258641 103155861 1 SO2N3C10H17 AB2C3D10E17 -65.09 3.63 -9.39 -0.67 0
258642 103155866 1 N2O2C11H22 A2B2C11D22 -116.74 3.89 -9.41 1.14 0
258643 103155892 1 O2N3C11H17 A2B3C11D17 -65.89 5.97 -9.41 -0.23 0
258644 103155893 1 N2O2C13H24 A2B2C13D24 -101.11 4.1 -9.44 1.15 0
258645 103155900 1 N2F3O4C11H17 A2B3C4D11E17 -334.1 1.56 -9.38 -0.43 0
258646 103155909 2 FNOC6H8 ABCD6E8 -161.98 4.53 -9.28 -0.9 0
258647 103155911 1 SN2O4C12H22 AB2C4D12E22 -187.7 4.45 -9.36 -0.64 0
258648 103155935 1 O2N3C5H13 A2B3C5D13 -74.41 3.11 -9.41 0.7 0
258649 103155962 1 BrN2O4C12H15 AB2C4D12E15 -151.32 7.71 -9.67 -1.09 0