List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15165 431624 1 ON2C14H19 AB2C14D19 17.76 1.48 0.0 0.0 1
15166 431673 1 NO3C20H27 AB3C20D27 -53.96 3.35 -9.11 0.64 0
15167 431695 1 ON2C8H11 AB2C8D11 -16.35 3.72 0.0 0.0 1
15168 431749 1 ON2C22H47 AB2C22D47 -103.64 3.72 0.0 0.0 1
15169 431754 1 N3F6C22H25 A3B6C22D25 -272.52 8.52 -8.68 -0.61 0
15170 431795 1 ClCuN5O6H13C14 ABC5D6E13F14 30.07 8.53 -6.92 -1.45 0
15171 431796 1 ClN3H12C14 AB3C12D14 73.76 5.08 -7.46 -0.4 0
15172 431953 1 N2O5C9H18 A2B5C9D18 -245.44 2.54 -10.21 0.19 0
15173 432068 1 SO5C9H10 AB5C9D10 -202.66 3.38 -10.26 -1.34 0
15175 432106 1 BrISnC8H18 ABCD8E18 -67.76 3.89 -9.74 -1.67 0
15176 432109 1 BrClSnN2C12H20 ABCD2E12F20 41.89 3.23 -8.71 -1.3 -2
15177 432206 1 NO2C9H19 AB2C9D19 -114.29 3.74 -8.96 2.4 0
15178 432243 1 NO6H13C16 AB6C13D16 -185.46 9.29 -8.86 -0.81 0
15179 432346 1 NO2C12H25 AB2C12D25 -121.92 1.19 -8.69 2.0 0
15180 432351 1 ON3C23H47 AB3C23D47 -101.46 4.86 -8.35 0.64 0
15181 432392 1 H2W3O10 A2B3C10 -536.05 4.12 -9.59 -1.12 0
15182 432449 2 O9C24H41 A9B24C41 -897.11 3.6 -9.08 0.42 0
15183 432472 1 ClN4H15C17 AB4C15D17 105.82 0.89 -8.44 -1.3 0
15185 432522 1 NSZnO5C10H20 ABCD5E10F20 -429.0 8.05 0.0 0.0 -1
15186 432585 1 NO4C21H28 AB4C21D28 -69.08 4.42 0.0 0.0 1
15187 432586 1 PtCl2N2C6H14 AB2C2D6E14 53.86 5.09 -9.81 -1.02 0
15188 432587 2 NC3H8 AB3C8 -19.26 1.37 -9.26 3.32 0
15189 432684 1 ClN4H17C21 AB4C17D21 116.82 4.53 -8.64 -0.88 0
15190 432685 1 F2N4H14C15 A2B4C14D15 2.61 1.61 -9.13 -0.57 0
15191 432687 1 PO3H9F12C18 AB3C9D12E18 -750.54 8.45 -10.62 -1.14 0