List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13500 238770 1 NO5C9H11 AB5C9D11 -93.26 7.02 -9.09 -1.33 0
13501 238858 1 NO5C11H21 AB5C11D21 -236.66 3.37 -9.38 1.12 0
13502 238859 1 NO6C13H25 AB6C13D25 -285.51 3.4 -9.27 1.15 0
13503 238864 2 NO2H8C9 AB2C8D9 -113.06 4.14 -8.49 -1.46 0
13504 238867 1 SO2N3H7C8 AB2C3D7E8 -49.29 4.59 -9.01 -1.03 0
13505 238869 1 N3O4C10H17 A3B4C10D17 -171.32 5.62 -9.52 -0.97 0
13506 238871 1 NCl2O2C13H17 AB2C2D13E17 -96.39 5.51 -9.13 -0.19 0
13507 239049 1 SN2O3C8H10 AB2C3D8E10 -105.93 4.3 -9.71 -1.4 0
13508 239357 1 NO3C13H27 AB3C13D27 -188.55 3.85 -10.09 0.45 0
13509 239389 1 SN2C37H76 AB2C37D76 -154.81 1.45 -9.26 0.04 0
13510 239529 1 NO5H21C22 AB5C21D22 -170.72 3.04 -9.59 -0.26 0
13511 239576 2 NO2C6H6 AB2C6D6 -112.14 1.88 -10.45 -1.54 0
13512 239622 1 S5C10H16 A5B10C16 -15.33 0.17 -8.77 -1.49 0
13513 239712 1 N2O2C13H14 A2B2C13D14 -35.89 3.22 -8.58 -0.03 0
13514 239770 1 F2O4C25H38 A2B4C25D38 -348.06 2.41 -10.2 0.23 0
13515 240080 1 NO2C7H9 AB2C7D9 -96.65 4.21 -10.63 -0.12 0
13516 240082 1 SO2N4H6C7 AB2C4D6E7 -7.34 6.68 -9.76 -1.5 0
13517 240083 1 NSO4C13H19 ABC4D13E19 -168.69 8.5 -9.89 -0.99 0
13518 240335 1 O6H8C13 A6B8C13 -204.09 3.88 -10.65 -2.22 0
13519 240353 2 ON3C10H12 AB3C10D12 54.94 2.95 -8.62 -0.66 0
13520 240453 4 OC3H4 AB3C4 -158.39 2.81 -8.8 -0.6 0
13521 240464 1 O5C14H18 A5B14C18 -205.68 4.77 -8.8 -0.05 0
13522 240562 2 O2N3C9H10 A2B3C9D10 -11.86 2.93 -8.61 -1.06 0
13523 240722 1 N2O3C12H22 A2B3C12D22 -175.85 5.73 -10.41 -0.1 0
13524 241015 1 O3C9H16 A3B9C16 -147.41 6.68 -10.2 1.04 0