List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
218430 85089430 1 NO3C30H43 AB3C30D43 -129.79 4.39 -8.51 -0.14 0
218431 85089431 1 ClOF3N3C24H27 ABC3D3E24F27 -166.76 4.5 -7.98 -1.34 0
218432 85089432 1 ClSO2N5H20C23 ABC2D5E20F23 35.42 7.59 -8.25 -1.42 0
218433 85089433 1 MgB2C12O16H20 AB2C12D16E20 -908.15 7.92 -9.15 -1.55 0
218434 85089440 2 O5C11H21 A5B11C21 -493.46 3.68 -9.96 0.79 0
218435 85089442 1 N2O5C27H34 A2B5C27D34 -200.72 3.39 -9.39 -0.37 0
218436 85089443 1 PO5C26H43 AB5C26D43 -311.38 2.97 -8.66 -0.31 0
218437 85089444 1 SiO5C27H34 AB5C27D34 -205.43 2.47 -8.98 0.11 0
218438 85089445 1 NOF2C14H17 ABC2D14E17 -99.39 5.04 -8.85 -0.92 0
218439 85089447 1 SiO4C27H50 AB4C27D50 -231.2 3.3 -8.91 0.53 0
218440 85089448 1 OCl3N3C22H38 AB3C3D22E38 -145.33 2.62 -8.49 0.04 0
218441 85089449 1 ClO3N6C22H35 AB3C6D22E35 -121.15 7.06 -9.27 -0.05 0
218442 85089452 1 N3O5C26H33 A3B5C26D33 -191.06 5.63 -9.58 -0.49 0
218443 85089453 1 FSiN3O4C24H26 ABC3D4E24F26 -181.4 9.29 -8.67 -1.39 0
218444 85089456 1 N3O4C26H49 A3B4C26D49 -274.69 2.63 -9.8 0.21 2
218445 85089457 1 ClNNa2O7C20H20 ABC2D7E20F20 -149.06 10.55 -3.43 -1.46 0
218446 85089458 1 ClNSO8H18C20 ABCD8E18F20 -242.58 7.59 -9.26 -0.85 0
218447 85089459 1 ClN3O7C21H26 AB3C7D21E26 -271.74 3.22 -9.36 -1.0 2
218449 85089462 1 NOSeC18H22 ABCD18E22 80.7 3.25 0.0 0.0 0
218450 85089463 1 B2O3C29H50 A2B3C29D50 -263.03 5.08 -9.08 1.06 0
218451 85089465 1 ISiC24H25 ABC24D25 66.02 2.3 -9.11 -0.68 0
218452 85089466 1 SN2O5C26H34 AB2C5D26E34 -208.6 4.97 -9.46 -0.6 0
218453 85089468 1 N2F3O3C25H35 A2B3C3D25E35 -307.35 2.73 -8.69 -0.55 0
218454 85089471 1 SiO6C26H32 AB6C26D32 -261.05 2.41 -8.83 -1.52 0
218455 85089472 1 O3C31H48 A3B31C48 -176.08 2.31 -8.49 -0.05 0