List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
387902 134987338 1 NSO2C15H17 ABC2D15E17 6.81 5.42 -8.64 -0.65 0
Show
387903 134987344 1 NaOC7H13 ABC7D13 -76.61 9.8 -7.06 0.46 0
Show
387904 134987345 1 OCl2C9H12 AB2C9D12 -65.83 3.81 -9.99 0.22 0
Show
387905 134987351 2 ClNC5H10 ABC5D10 -19.66 3.34 -8.12 0.55 0
Show
387906 134987353 1 NOSC13H13 ABCD13E13 30.18 6.13 -9.03 -0.96 0
Show
387907 134987363 1 NC7H13 AB7C13 7.18 2.3 -9.12 2.78 0
Show
387908 134987366 1 ClNC10H14 ABC10D14 24.89 3.79 -9.42 0.1 0
Show
387909 134987367 1 OC10H18 AB10C18 -57.37 3.24 -9.33 0.98 0
Show
387910 134987371 1 N3O3C10H11 A3B3C10D11 10.64 7.72 -9.25 -1.61 0
Show
387911 134987376 1 PO4C9H17 AB4C9D17 -204.31 5.4 -9.8 0.41 0
Show
387912 134987382 1 N2C17H26 A2B17C26 26.34 1.19 -7.65 0.58 0
Show
387914 134987385 1 NOSC14H19 ABCD14E19 -24.5 2.34 -8.77 -0.44 0
Show
387915 134987387 1 OC13H20 AB13C20 -62.13 3.49 -9.27 0.84 0
Show
387916 134987389 1 OC13H14 AB13C14 -12.85 3.51 -9.65 -0.48 0
Show
387917 134987394 1 OC9H16 AB9C16 -74.25 3.54 -9.61 0.8 0
Show
387918 134987402 1 ClOSC14H17 ABCD14E17 -10.62 2.74 -8.55 -0.16 0
Show
387919 134987404 1 N2Cl4C7H10 A2B4C7D10 -6.79 5.55 -9.1 -0.56 0
Show
387920 134987406 1 BNOF4C8H16 ABCD4E8F16 -413.62 11.58 -11.22 -1.12 0
Show
387921 134987409 1 NBr2O2C13H25 AB2C2D13E25 -113.6 7.37 -8.82 -1.09 0
Show
387922 134987421 1 SSeO2C8H14 ABC2D8E14 -84.27 6.27 -9.01 -0.43 0
Show
387923 134987422 1 NC12H21 AB12C21 5.79 1.47 -8.26 1.85 0
Show
387924 134987423 1 NSO2C9H17 ABC2D9E17 -87.19 9.59 -9.03 0.5 0
Show
387925 134987427 1 BrOC15H17 ABC15D17 -25.22 2.3 -9.29 -0.52 0
Show
387926 134987428 1 PSO4C12H21 ABC4D12E21 -192.28 3.3 -8.33 0.62 0
Show
387927 134987433 1 O3C10H16 A3B10C16 -157.0 2.24 -10.2 0.43 0
Show
387928 134987434 1 OC10H14 AB10C14 -48.17 4.2 -9.4 0.78 0
Show
387929 134987436 2 OC6H10 AB6C10 -117.67 4.11 -9.74 0.73 0
Show
387931 134987449 1 Cl2N2F3C5H7 A2B2C3D5E7 -152.63 3.73 -8.31 -1.04 0
Show
387932 134987452 1 BrNC10H14 ABC10D14 29.03 4.03 -9.51 -0.34 0
Show
387933 134987453 1 NO5C11H17 AB5C11D17 -229.91 1.76 -9.89 0.16 0
Show
387934 134987459 1 O3C12H14 A3B12C14 -103.99 3.37 -10.03 -0.74 0
Show
387935 134987460 1 O3C13H16 A3B13C16 -79.08 2.81 -9.63 -0.01 0
Show
387936 134987464 2 OC7H7 AB7C7 -39.72 3.21 -8.63 -0.44 0
Show
387937 134987468 1 NSO2F3C7H10 ABC2D3E7F10 -186.79 3.65 -9.95 -1.33 0
Show
387938 134987469 1 NOC13H13 ABC13D13 55.76 2.38 -9.35 -0.43 0
Show
387939 134987474 2 C7H10 A7B10 1.12 0.95 -9.13 0.5 0
Show
387940 134987475 2 OH6C7 AB6C7 28.0 1.7 -9.6 -0.59 0
Show
387941 134987481 1 BrMgOC7H11 ABCD7E11 -67.11 6.32 -8.97 -0.93 0
Show
387942 134987486 1 OC15H18 AB15C18 0.87 3.3 -9.48 -0.5 0
Show
387943 134987489 1 OC12H22 AB12C22 -65.27 3.64 -9.92 -0.12 0
Show
387944 134987490 1 NSO2C13H17 ABC2D13E17 -37.34 7.4 -8.24 -0.84 0
Show
387945 134987491 1 NO3C12H15 AB3C12D15 -100.14 3.33 -9.35 -0.72 0
Show
387947 134987496 1 BrNO3H6C8 ABC3D6E8 -14.45 5.49 -9.52 -1.44 0
Show
387948 134987497 1 N2O4C13H14 A2B4C13D14 -105.75 8.69 -9.49 -0.77 0
Show
387949 134987498 1 PSiN2O2C10H25 ABC2D2E10F25 -180.77 2.77 -8.9 0.93 0
Show
387950 134987500 1 SO3C9H16 AB3C9D16 -143.84 5.09 -8.91 -0.01 0
Show
387951 134987505 1 N2O3C6H10 A2B3C6D10 -19.14 3.53 -10.32 -1.75 0
Show
387952 134987507 2 O2C5H9 A2B5C9 -191.9 4.37 -10.25 0.32 0
Show
387953 134987511 1 NO5C12H21 AB5C12D21 -245.24 4.23 -9.99 -0.03 0
Show
387954 134987512 1 OC12H18 AB12C18 -16.3 2.36 -8.24 0.57 0
Show
387955 134987513 1 IOC8H11 ABC8D11 -9.49 2.97 -9.65 -0.65 0
Show
387956 134987514 1 NSO2C15H21 ABC2D15E21 -32.45 4.89 -8.58 -0.1 0
Show
387957 134987522 1 GeOPSC11H23 ABCDE11F23 -130.37 7.18 -8.38 0.2 0
Show
387958 134987524 1 O3C13H22 A3B13C22 -138.47 2.84 -9.28 -0.08 0
Show
387959 134987529 1 OC11H16 AB11C16 -31.04 3.0 -9.21 0.39 0
Show
387960 134987533 1 OC11H20 AB11C20 -82.78 3.46 -9.71 0.84 0
Show
387961 134987539 1 NOPS2C9H16 ABCD2E9F16 -48.28 2.0 -8.98 -0.63 0
Show
387962 134987544 1 ClFNH9C11 ABCD9E11 -1.42 2.76 -8.51 -0.58 0
Show
387963 134987556 1 ClNO4C11H20 ABC4D11E20 -24.91 18.55 -11.26 -2.04 0
Show
387964 134987562 1 OC14H26 AB14C26 -80.85 1.98 -9.13 1.13 0
Show
387965 134987563 1 ClNC6H8 ABC6D8 37.44 2.88 -9.92 -0.11 0
Show
387966 134987569 11 CH2 AB2 -40.19 0.64 -9.13 1.55 0
Show
387967 134987570 1 NO2C11H15 AB2C11D15 24.72 5.05 -10.11 -0.34 0
Show
387968 134987571 1 NSC14H21 ABC14D21 14.78 2.71 -8.37 0.5 0
Show
387969 134987572 1 NSiO2C10H15 ABC2D10E15 4.85 5.53 -10.04 -0.95 0
Show
387970 134987573 1 SN2C7H16 AB2C7D16 12.29 1.9 -8.04 0.59 0
Show
387971 134987577 1 N3O4C8H15 A3B4C8D15 -163.33 3.19 -9.4 -0.43 0
Show
387972 134987579 1 BrC2P2H5O6 AB2C2D5E6 -330.7 2.22 -10.74 -0.9 0
Show
387973 134987585 2 O2C6H11 A2B6C11 -199.2 4.37 -10.08 0.35 0
Show
387974 134987602 1 ON5H9C10 AB5C9D10 118.19 7.98 -9.47 -1.74 0
Show
387975 134987607 1 NO4C10H15 AB4C10D15 -159.73 4.27 -9.77 0.35 0
Show
387976 134987609 1 ClNC9H12 ABC9D12 31.61 3.07 -9.82 -0.06 0
Show
387977 134987624 1 PSO3C8H17 ABC3D8E17 -186.16 3.57 -8.62 -0.03 0
Show
387978 134987627 1 OC14H22 AB14C22 -34.41 2.72 -9.03 0.63 0
Show
387979 134987630 1 OC11H16 AB11C16 -57.2 3.47 -9.59 0.71 0
Show
387980 134987636 1 IO4C12H13 AB4C12D13 -132.82 6.16 -9.44 -1.06 0
Show
387981 134987637 1 ON2C7H12 AB2C7D12 -25.14 5.53 -8.62 0.1 0
Show
387982 134987640 1 NSSeO3C9H13 ABCD3E9F13 -65.95 4.13 -8.36 -1.01 0
Show
387983 134987643 1 SeCl2H12C15 AB2C12D15 36.71 2.9 -8.71 -0.47 1
Show
387984 134987645 1 NOC12H24 ABC12D24 -67.45 1.46 0.0 0.0 0
Show
387985 134987652 1 NO2C5H9 AB2C5D9 -61.45 1.69 -9.03 -0.46 0
Show
387986 134987654 2 OC6H13 AB6C13 -149.59 3.26 -10.17 2.3 0
Show
387987 134987671 1 SiO2C15H30 AB2C15D30 -169.44 3.63 -9.78 0.69 0
Show
387988 134987681 1 OC12H12 AB12C12 15.55 3.0 -9.61 -0.49 0
Show
387989 134987695 1 NO2C11H13 AB2C11D13 -43.59 3.9 -9.08 -0.1 0
Show
387990 134987696 1 O2C11H18 A2B11C18 -101.54 3.37 -9.82 -0.15 0
Show
387991 134987710 1 N2O3C13H24 A2B3C13D24 -153.94 6.2 -8.95 0.1 0
Show
387992 134987713 1 ClC2P2H5O6 AB2C2D5E6 -341.33 1.88 -10.68 -0.85 0
Show
387993 134987728 1 FNC4H4O4 ABC4D4E4 -110.95 3.78 -11.65 -2.22 0
Show
387994 134987735 2 OC7H11 AB7C11 -85.39 3.47 -9.38 0.4 0
Show
387995 134987736 2 O2C5H7 A2B5C7 -161.3 2.46 -10.16 0.09 0
Show
387996 134987739 1 ON2Cl3C7H11 AB2C3D7E11 -47.53 5.46 -9.1 -0.27 0
Show
387997 134987740 1 NOC10H13 ABC10D13 -9.71 4.96 -10.09 0.28 0
Show
387998 134987773 1 ClSeC13H17 ABC13D17 2.45 1.23 -8.59 -0.32 0
Show
387999 134987775 1 H2Cl4N4C7 A2B4C4D7 79.67 2.49 -9.72 -1.75 0
Show
388000 134987777 1 N2O3C13H14 A2B3C13D14 -62.63 11.07 -8.49 -1.06 0
Show
388001 134987781 1 ClFN2C6H6 ABC2D6E6 -8.39 1.17 -9.45 -0.76 0
Show
388002 134987784 1 OSiC8H14 ABC8D14 -58.83 3.81 -9.43 -0.06 0
Show
388004 134987800 1 BrO2C9H11 AB2C9D11 -31.51 1.98 -9.95 0.24 0
Show
388005 134987802 2 OC6H9 AB6C9 -52.48 2.17 -9.15 1.15 0