List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
33924 7888827 1 OS2N5H15C18 AB2C5D15E18 97.27 3.69 -8.78 -1.12 0
Show
33925 7888828 1 N2O3C18H22 A2B3C18D22 -105.55 1.79 -8.88 -0.4 0
Show
33926 7888833 1 N2O3H14C17 A2B3C14D17 -61.71 5.79 -8.74 -0.81 0
Show
33927 7888837 1 N2O3C18H22 A2B3C18D22 -113.1 5.26 -9.18 -0.73 0
Show
33928 7888840 1 N2O3H18C19 A2B3C18D19 -77.22 6.96 -8.57 -0.78 0
Show
33929 7888845 1 N2O5H18C19 A2B5C18D19 -140.3 5.36 -8.72 -0.67 0
Show
33930 7888846 1 N3O3H17C20 A3B3C17D20 -28.38 6.32 -9.07 -0.61 0
Show
33931 7888855 1 OSN4C18H18 ABC4D18E18 46.06 4.37 -8.82 -0.88 0
Show
33932 7888856 1 N3O5H19C20 A3B5C19D20 -122.49 4.51 -8.99 -0.49 0
Show
33933 7888862 1 N2O3C20H20 A2B3C20D20 -79.22 6.17 -8.57 -0.82 0
Show
33934 7888878 1 OSN3C17H17 ABC3D17E17 49.04 1.91 -8.51 -0.75 0
Show
33935 7888880 1 ClN2O4H15C18 AB2C4D15E18 -108.75 7.96 -8.53 -0.82 0
Show
33936 7888883 1 SF2O3N4H12C16 AB2C3D4E12F16 -124.65 3.65 -8.7 -1.14 0
Show
33937 7888886 1 N2O3C18H22 A2B3C18D22 -105.17 4.86 -9.13 -0.65 0
Show
33938 7888896 1 SO2N3H15C16 AB2C3D15E16 9.81 4.07 -8.92 -1.04 0
Show
33939 7888907 1 ClN3O5H14C18 AB3C5D14E18 -82.45 8.93 -9.43 -1.54 0
Show
33940 7888910 1 S2O3N5C16H17 A2B3C5D16E17 -39.85 11.13 -9.05 -0.87 0
Show
33941 7888914 1 NF2O4H15C19 AB2C4D15E19 -203.75 5.36 -9.08 -0.64 0
Show
33942 7888917 1 OSN4C19H24 ABC4D19E24 -4.74 3.73 -8.86 -1.04 0
Show
33943 7888922 1 N2O3C15H18 A2B3C15D18 -108.13 6.37 -9.16 -0.72 0
Show
33944 7888931 1 OSN4H16C17 ABC4D16E17 54.44 4.87 -8.83 -0.82 0
Show
33945 7888933 1 OSN4H16C17 ABC4D16E17 56.03 2.49 -8.66 -0.87 0
Show
33946 7888935 1 OSN4H20C22 ABC4D20E22 79.8 7.43 -9.06 -1.06 0
Show
33947 7888940 1 SO2N5H15C16 AB2C5D15E16 9.09 5.58 -9.03 -1.17 0
Show
33948 7888944 1 SF3O3N5H12C16 AB3C3D5E12F16 -110.18 9.7 -9.16 -1.75 0