List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
34750 7978895 1 NSO4C22H23 ABC4D22E23 -126.37 3.32 -8.88 -0.36 0
34751 7978896 1 NSO4C22H23 ABC4D22E23 -126.44 3.79 -8.77 -0.46 0
34752 7978897 1 SN2O2C21H28 AB2C2D21E28 -78.24 2.11 -8.79 -0.6 0
34753 7978898 1 N3O4C23H29 A3B4C23D29 -153.05 3.97 -9.15 -0.52 0
34754 7978899 1 NSO4C22H23 ABC4D22E23 -123.73 3.06 -8.71 -0.33 0
34755 7978900 1 NSO4C22H23 ABC4D22E23 -123.75 4.2 -8.54 -0.45 0
34756 7978904 1 FNSO4H20C21 ABCD4E20F21 -160.77 5.01 -8.99 -0.49 0
34757 7978905 1 N2O3C24H34 A2B3C24D34 -134.72 1.55 -8.92 0.14 0
34758 7978906 1 FNSO4H20C21 ABCD4E20F21 -165.6 4.89 -8.95 -0.46 0
34759 7978907 1 N3O4C22H29 A3B4C22D29 -152.44 1.86 -9.2 0.02 0
34760 7978908 1 FNSO4H20C21 ABCD4E20F21 -163.35 4.25 -9.01 -0.37 0
34761 7978909 1 N2O3C15H24 A2B3C15D24 -155.37 1.39 -9.72 -0.02 0
34762 7978910 1 N3O3C25H37 A3B3C25D37 -172.1 4.03 -9.68 0.02 0
34763 7978911 1 ClSN2O2C22H29 ABC2D2E22F29 -97.69 2.04 -8.94 -0.59 0
34764 7978912 1 NSO5C22H23 ABC5D22E23 -153.98 5.4 -8.17 -0.45 0
34765 7978913 1 O2N3C22H25 A2B3C22D25 -44.41 2.14 -9.41 -1.2 0
34766 7978914 2 NO2C12H16 AB2C12D16 -170.25 5.91 -9.25 -0.68 0
34767 7978915 1 SN3O5C19H23 AB3C5D19E23 -206.19 4.15 -9.33 -0.48 0
34768 7978916 1 BrO2N3C18H22 AB2C3D18E22 -56.52 2.7 -9.29 -1.3 0
34769 7978917 1 SN3O5C19H23 AB3C5D19E23 -204.01 5.19 -9.33 -0.52 0
34770 7978918 1 N2O4C21H28 A2B4C21D28 -159.65 2.84 -8.9 -0.33 0
34771 7978919 1 SN3O5C19H23 AB3C5D19E23 -206.11 3.86 -9.35 -0.52 0
34772 7978920 1 SN2O2C21H28 AB2C2D21E28 -83.86 1.5 -8.75 -0.37 0
34773 7978921 1 SN3O5C19H23 AB3C5D19E23 -206.04 3.28 -9.34 -0.48 0
34774 7978922 1 SN2O2C24H28 AB2C2D24E28 -61.53 1.2 -9.01 -0.76 0