List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236641 92714300 1 N3O3C23H23 A3B3C23D23 -30.56 4.19 -8.24 -0.91 0
236642 92714301 1 F2O2N3H17C21 A2B2C3D17E21 -77.81 4.06 -8.82 -1.21 0
236643 92714302 1 F2O2N3H17C21 A2B2C3D17E21 -77.98 5.03 -8.84 -1.22 0
236644 92714303 1 ClFO2N3H17C21 ABC2D3E17F21 -39.57 2.54 -8.81 -1.1 0
236645 92714304 1 ClFO2N3H17C21 ABC2D3E17F21 -41.51 3.05 -8.94 -1.09 0
236646 92714305 1 F3N3O3H18C22 A3B3C3D18E22 -190.49 4.94 -8.83 -1.25 0
236647 92714312 1 FO2N3H20C22 AB2C3D20E22 -40.6 2.92 -8.76 -1.08 0
236648 92714316 1 FN4O4H17C21 AB4C4D17E21 -33.77 3.37 -9.02 -1.42 0
236649 92714325 1 Cl2O2N3H17C21 A2B2C3D17E21 -2.29 3.02 -8.72 -1.25 0
236650 92714326 1 O2N3H21C22 A2B3C21D22 2.56 2.87 -8.65 -0.99 0
236651 92714327 1 O2N3H21C22 A2B3C21D22 2.65 2.38 -8.59 -1.01 0
236652 92714331 1 N3O4H21C23 A3B4C21D23 -72.45 3.68 -8.9 -1.23 0
236653 92714332 1 O2N3F5H14C21 A2B3C5D14E21 -198.26 1.66 -8.89 -1.35 0
236654 92714353 1 O2N3H19C21 A2B3C19D21 11.63 1.8 -8.75 -1.04 0
236655 92714354 1 O2N3H19C21 A2B3C19D21 11.16 1.77 -8.71 -1.05 0
236656 92714356 1 O2N4H18C21 A2B4C18D21 10.12 4.18 -8.67 -1.02 0
236657 92714358 1 ClON3H16C20 ABC3D16E20 45.99 2.59 -9.04 -1.03 0
236658 92714361 1 ClON3H18C21 ABC3D18E21 38.87 1.71 -8.82 -1.11 0
236659 92714364 1 ClO3N4H15C20 AB3C4D15E20 45.04 7.0 -9.1 -1.43 0
236660 92714371 1 N3O3H19C22 A3B3C19D22 -31.61 3.6 -8.93 -1.21 0
236661 92714372 1 N3O3H19C22 A3B3C19D22 -31.18 3.76 -8.78 -1.21 0
236662 92714374 1 O3N4H16C20 A3B4C16D20 50.6 6.4 -9.18 -1.36 0
236663 92714375 1 O2N3H21C22 A2B3C21D22 8.5 1.57 -8.32 -0.97 0
236664 92714380 1 ClON3H18C21 ABC3D18E21 37.15 3.82 -8.64 -1.05 0
236665 92714381 1 ON3H21C22 AB3C21D22 36.03 1.21 -8.52 -1.0 0