List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3823 10265 1 NOCl5C27H46 ABC5D27E46 -141.07 16.31 -7.68 -0.31 0
3824 10266 1 NO5C6H15 AB5C6D15 -238.68 3.8 -10.06 1.55 0
3825 10267 2 PC3O6H7 AB3C6D7 -675.13 3.53 -11.28 -0.1 0
3826 10268 1 O3H4C5 A3B4C5 -91.21 5.02 -10.42 -0.65 0
3827 10269 1 O2C15H24 A2B15C24 -105.8 2.99 -8.11 0.31 0
3828 10270 3 C5H8 A5B8 6.47 0.96 -9.41 1.46 0
3829 10271 2 H2N2C3O3 A2B2C3D3 3.45 3.42 -10.82 -2.51 0
3830 10272 2 NOC6H10 ABC6D10 -60.56 2.51 -8.96 -0.64 0
3831 10273 1 NO4H5C7 AB4C5D7 -131.27 3.35 -11.11 -1.76 0
3832 10274 1 O7H10C15 A7B10C15 -203.08 4.4 -8.84 -1.94 0
3833 10275 1 SN3C9H9 AB3C9D9 54.21 1.14 -8.19 -0.33 0
3834 10276 1 O5C10H12 A5B10C12 -178.61 6.48 -8.82 -0.69 0
3835 10279 1 O3C8H8 A3B8C8 -110.33 3.03 -8.83 -1.02 0
3836 10280 6 CHO ABC -204.25 4.28 -10.07 -1.99 0
3837 10282 1 OC10H18 AB10C18 -72.86 3.04 -9.61 1.09 0
3838 10286 1 O2H6C9 A2B6C9 -33.06 3.63 -9.65 -0.82 0
3839 10287 2 O3H6C8 A3B6C8 -174.31 3.98 -8.56 -1.05 0
3840 10288 3 OH4C5 AB4C5 -91.76 2.88 -8.07 -0.88 0
3841 10289 2 O3H6C8 A3B6C8 -170.36 10.37 -8.99 -1.74 0
3842 10290 1 ON3C19H29 AB3C19D29 -27.28 1.36 -8.02 -0.33 0
3843 10291 1 O3H5N5C6 A3B5C5D6 -67.85 9.24 -9.26 -1.15 0
3844 10292 2 NC6H6 AB6C6 41.98 1.8 -8.22 0.25 0
3845 10294 1 HgNO5C13H16 ABC5D13E16 -120.42 2.55 0.0 0.0 0
3846 10295 1 OSH8C13 ABC8D13 19.02 2.36 -8.74 -1.05 0
3847 10298 1 N3C17H21 A3B17C21 68.98 4.65 -8.07 0.19 0