List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2674 8238 2 O4C12H15 A4B12C15 -341.97 11.79 -9.16 -1.11 0
2675 8240 1 BrNO4C17H22 ABC4D17E22 -141.22 6.61 -9.65 0.0 0
2676 8241 1 NO4C17H21 AB4C17D21 -112.02 2.32 -9.27 -0.06 0
2677 8242 1 NaO3H5C7 AB3C5D7 -145.6 6.24 -8.8 0.4 0
2679 8245 2 ON4C13H13 AB4C13D13 50.06 6.09 -8.4 -1.05 0
2680 8246 1 BrN2O2C12H19 AB2C2D12E19 -50.63 10.35 -7.32 -0.41 0
2681 8247 1 ON2C8H10 AB2C8D10 -7.24 2.98 -8.81 0.17 0
2682 8248 1 SO4N6C20H32 AB4C6D20E32 -95.43 3.92 -9.03 -0.26 0
2683 8258 1 OC5H8 AB5C8 -6.79 2.43 -10.59 1.35 0
2684 8259 1 OC2Cl3H3 AB2C3D3 -73.59 1.76 -11.12 -0.6 0
2685 8262 1 S2O4C7H16 A2B4C7D16 -194.61 0.06 -10.76 0.44 0
2686 8263 4 CF2 AB2 -380.27 0.01 -13.05 0.05 0
2687 8264 1 FOPN2C4H12 ABCD2E4F12 -167.91 3.62 -9.5 1.03 0
2688 8267 1 NSO2C13H19 ABC2D13E19 -71.96 4.88 -9.65 -0.77 0
2689 8269 1 NO5H19C24 AB5C19D24 -136.11 2.98 -9.02 -0.26 0
2690 8273 1 SBr2O5H16C21 AB2C5D16E21 -137.33 6.5 -9.22 -1.03 0
2691 8298 1 OC9H18 AB9C18 -90.87 2.33 -10.14 2.88 0
2692 8313 1 N2O3C5Cl6H6 A2B3C5D6E6 -181.28 2.57 -10.96 -0.8 0
2693 8315 1 Cl2O2C3H4 A2B2C3D4 -98.81 2.86 -11.0 -0.66 0
2694 8317 2 OH8C17 AB8C17 65.14 0.04 -8.53 -2.28 0
2695 8318 2 NO3H11C21 AB3C11D21 17.31 2.44 -7.69 -2.13 0
2696 8319 1 ClNO4H14C22 ABC4D14E22 -70.26 2.43 -8.75 -1.76 0
2697 8326 1 O3Cl4C8 A3B4C8 -95.91 4.78 -10.48 -2.49 0
2698 8332 1 NCl2O2H13C15 AB2C2D13E15 8.02 3.52 -9.63 -0.64 0
2699 8335 1 O5H14C17 A5B14C17 -137.24 3.74 -9.08 -0.93 0