List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151186 53790886 1 N2C23H26 A2B23C26 59.66 0.68 -7.99 0.39 0
151187 53790887 1 NO5C10H11 AB5C10D11 -195.61 1.23 -9.89 -1.05 1
151188 53790888 1 SN2O2C15H15 AB2C2D15E15 21.55 4.23 0.0 0.0 0
151189 53790889 1 O2F3H3Cl4C8 A2B3C3D4E8 -251.66 1.21 -10.04 -1.63 0
151190 53790890 1 N2Si2F3C9H21 A2B2C3D9E21 -129.49 11.04 -5.94 -1.0 0
151191 53790891 1 S2N6O7C40H70 A2B6C7D40E70 -303.69 10.54 -8.53 -1.46 0
151192 53790892 1 N3O4C16H31 A3B4C16D31 -192.67 4.86 -9.57 -0.08 0
151193 53790893 1 SN3O3C20H31 AB3C3D20E31 -128.99 6.12 -8.5 -1.48 0
151194 53790894 1 NO3C19H21 AB3C19D21 -61.24 0.75 -8.56 0.02 0
151195 53790895 1 NO3C19H21 AB3C19D21 -63.89 2.46 -8.63 -0.1 0
151196 53790896 2 O2C5H5 A2B5C5 -117.97 4.07 -8.5 -0.11 0
151197 53790897 1 ClO3N5C13H14 AB3C5D13E14 -64.38 2.79 -8.97 -1.15 0
151198 53790898 1 O4N5C19H19 A4B5C19D19 -72.58 3.53 -8.75 -0.69 0
151199 53790899 1 N2O7C27H56 A2B7C27D56 -397.27 0.79 -9.06 0.52 0
151200 53790900 1 OH2N4C5S6 AB2C4D5E6 127.81 1.91 -9.03 -2.24 0
151201 53790901 1 SN2O4C11H28 AB2C4D11E28 -76.86 0.91 -8.88 0.2 0
151202 53790902 1 NSO2C5H13 ABC2D5E13 -33.4 3.09 -9.01 0.0 0
151203 53790903 1 NO2C6H15 AB2C6D15 -43.95 3.16 -9.1 0.2 0
151204 53790904 1 NOF5C32H32 ABC5D32E32 -247.44 3.96 -9.81 -0.76 1
151205 53790905 1 OSN3C14H18 ABC3D14E18 45.29 2.46 0.0 0.0 0
151206 53790906 1 O2N4H10C11 A2B4C10D11 25.72 7.93 -9.09 -1.38 0
151207 53790907 1 ClF2N2O2H9C14 AB2C2D2E9F14 -90.58 2.93 -9.62 -0.76 0
151208 53790908 1 NOCl2H17C23 ABC2D17E23 46.49 2.7 -8.99 -0.66 0
151209 53790909 2 NC15H20 AB15C20 62.96 1.45 -8.19 0.14 0
151210 53790910 1 OF5C13H15 AB5C13D15 -319.28 4.18 -9.96 -0.48 0