List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21547 588887 1 NS2Cl3C6H6 AB2C3D6E6 2.73 2.12 -9.12 -0.97 0
21548 588890 1 OSN3C23H31 ABC3D23E31 5.87 3.0 -8.17 0.42 0
21549 588891 1 ClON2C5H5 ABC2D5E5 -18.87 8.78 -9.43 -0.48 0
21550 588894 2 NOC8H10 ABC8D10 -54.8 4.05 -8.9 -0.61 0
21551 588895 2 OC8H9 AB8C9 -63.91 2.08 -8.85 -0.56 0
21552 588898 1 N3O3H13C16 A3B3C13D16 27.9 2.54 -8.89 -0.71 0
21553 588899 5 NOC3H3 ABC3D3 -67.19 2.53 -9.32 -1.32 0
21554 588901 1 ClSN4C11H15 ABC4D11E15 34.39 1.9 -9.02 -0.59 0
21555 588902 1 FN2O2H19C21 AB2C2D19E21 -32.66 5.59 -9.1 -0.5 0
21557 588910 1 O3C16H28 A3B16C28 -179.96 2.96 -9.73 0.56 0
21558 588912 1 ON2C12H12 AB2C12D12 34.55 4.05 -8.77 -0.35 0
21559 588914 1 NO2C14H21 AB2C14D21 -90.33 1.02 -9.08 0.32 0
21560 588919 1 SF3C4H7 AB3C4D7 -182.82 3.74 -9.75 -0.76 0
21561 588920 1 NO5C11H21 AB5C11D21 -250.9 4.09 -9.61 1.22 0
21562 588921 2 NOC7H8 ABC7D8 -43.98 6.18 -9.08 -0.69 0
21563 588928 1 NPO3Si3C13H36 ABC3D3E13F36 -457.11 2.36 -8.6 0.32 0
21564 588929 1 SC4N4H8 AB4C4D8 53.67 2.63 -8.6 -0.81 0
21565 588930 1 OSiC14H22 ABC14D22 -97.34 1.28 -9.21 0.29 0
21566 588934 1 SN2O2H8C9 AB2C2D8E9 -5.74 4.76 -10.01 -0.87 0
21567 588935 1 ClON2C5H5 ABC2D5E5 -4.02 2.89 -10.17 -0.87 0
21568 588937 1 NO3C24H37 AB3C24D37 -150.89 4.46 -9.19 0.34 0
21569 588940 1 NSO4C7H7 ABC4D7E7 -124.77 7.05 -9.36 -1.82 0
21570 588941 1 SN5C10H15 AB5C10D15 75.69 2.38 -8.6 -0.51 0
21571 588942 1 NO4C9H15 AB4C9D15 -184.18 1.21 -10.18 -0.1 0
21572 588943 1 BrO4H5C11 AB4C5D11 -104.4 6.29 -10.13 -1.9 0
21573 588962 1 ClSC11H15 ABC11D15 10.49 2.04 -9.22 -0.44 0
21574 588972 1 F4O5H10C16 A4B5C10D16 -346.18 3.51 -10.4 -1.23 0
21575 589026 1 OS2H4C5 AB2C4D5 -14.41 2.51 -8.71 -1.37 0
21576 589033 1 N2H8C9 A2B8C9 51.35 0.97 -9.59 -0.87 0
21577 589035 1 ON3H13C14 AB3C13D14 28.76 3.43 -8.9 -0.58 0
21578 589045 1 NC10H11 AB10C11 62.3 2.25 -9.15 -0.26 0
21579 589049 1 BrSN2O2H13C15 ABC2D2E13F15 -6.25 3.25 -9.2 -1.0 0
21580 589051 1 SN4C18H18 AB4C18D18 84.63 3.55 -8.96 -0.33 0
21581 589055 1 ON2C20H20 AB2C20D20 2.66 2.51 -8.58 -0.6 0
21582 589056 1 ClON4C6H9 ABC4D6E9 -9.97 1.43 -10.05 -0.68 0
21583 589061 1 NO2C14H21 AB2C14D21 -83.11 2.32 -8.9 0.55 0
21584 589062 1 N3O4C25H27 A3B4C25D27 -56.11 3.09 -8.54 -0.6 0
21585 589077 1 N2C13H16 A2B13C16 52.09 6.71 -10.43 -0.75 0
21586 589090 1 NC13H15 AB13C15 35.8 1.4 -8.34 0.11 0
21587 589091 2 NOC6H6 ABC6D6 -41.38 3.75 -8.96 -0.86 0
21588 589093 1 OC14H16 AB14C16 -18.39 1.19 -8.96 -0.22 0
21589 589096 3 OC4H4 AB4C4 -83.2 3.79 -9.15 -0.88 0
21590 589098 1 NO2H9C10 AB2C9D10 -46.38 4.24 -8.96 -0.46 0
21591 589100 1 ON3H19C22 AB3C19D22 47.38 4.19 -8.86 -0.58 0
21592 589106 2 OC6H6 AB6C6 -50.25 1.48 -9.03 -0.26 0
21593 589108 1 NO7C10H17 AB7C10D17 -251.95 5.49 -10.79 -0.68 0
21594 589110 1 NO2C19H39 AB2C19D39 -169.55 1.51 -9.4 0.69 0
21595 589111 2 NOC10H12 ABC10D12 -51.69 2.47 -8.44 0.28 0
21596 589114 1 OC14H16 AB14C16 -35.17 3.93 -9.73 -0.48 0
21597 589117 1 N2O2C17H24 A2B2C17D24 -80.41 4.26 -8.28 0.14 0