List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7930 74482 2 F2C3H3 A2B3C3 -177.42 0.0 -10.98 0.08 0
7931 74483 1 HSO3C8F17 ABC3D8E17 -955.72 1.84 -12.56 -1.54 0
7932 74484 1 BrH2F5C7 AB2C5D7 -198.78 1.74 -10.59 -1.62 0
7933 74486 1 ON5C11H11 AB5C11D11 58.45 3.51 -8.79 -1.27 0
7934 74487 1 SN3C13H13 AB3C13D13 90.97 4.65 -8.8 -0.19 0
7935 74489 1 ON3C6H13 AB3C6D13 -48.86 4.43 -9.73 1.13 0
7936 74491 1 NOSH11C13 ABCD11E13 12.52 3.42 -7.57 -0.23 0
7937 74492 1 O3C11H12 A3B11C12 -111.47 6.9 -10.37 -1.07 0
7938 74494 1 NO5C6H13 AB5C6D13 -220.9 2.95 -9.91 0.01 0
7939 74495 1 N4O4H8C13 A4B4C8D13 66.76 1.08 -10.04 -2.31 0
7940 74496 1 NOC6H11 ABC6D11 -48.22 1.11 -9.84 1.11 0
7941 74504 1 O6H12C19 A6B12C19 -167.53 10.12 -10.89 -2.0 0
7942 74505 1 BrPH18C19 ABC18D19 52.89 16.31 -7.36 -1.04 0
7943 74508 1 Cl2N2H4C5 A2B2C4D5 26.32 3.79 -10.18 -1.12 0
7944 74509 1 SO5C16H32 AB5C16D32 -273.7 6.38 -10.57 -0.56 0
7945 74510 1 NSC8H11 ABC8D11 13.39 1.24 -8.48 -0.01 0
7946 74511 1 ClON2C16H19 ABC2D16E19 -23.71 3.41 -9.13 -0.72 0
7947 74512 1 ClHgSC2H5 ABCD2E5 -7.9 2.95 -9.13 -0.78 0
7948 74513 4 OH2C3 AB2C3 -102.57 1.93 -10.44 -1.92 0
7949 74514 2 O3H7C8 A3B7C8 -214.54 2.91 -8.6 -0.73 0
7950 74519 1 ClNOC13H16 ABCD13E16 -47.84 1.37 -8.59 -0.6 0
7951 74521 1 SN2F3O3C10H11 AB2C3D3E10F11 -255.6 8.03 -9.52 -0.93 0
7952 74523 1 ON2C9H20 AB2C9D20 -82.48 3.6 -9.56 1.35 0
7953 74524 1 O2N3H7C8 A2B3C7D8 34.15 6.86 -9.82 -1.49 0
7954 74525 1 N2C9H10 A2B9C10 29.7 3.67 -8.67 0.03 0
7955 74526 1 O7C21H38 A7B21C38 -379.61 3.55 -10.57 0.28 0
7956 74527 1 NO4C18H37 AB4C18D37 -237.73 1.39 -8.98 0.72 0
7957 74531 1 SC7H10 AB7C10 -1.36 0.77 -8.65 0.32 0
7958 74532 1 Cl2Na2O6H14C23 A2B2C6D14E23 -284.15 10.91 -8.43 -1.1 0
7959 74533 1 Cl2O6H16C23 A2B6C16D23 -191.38 11.01 -10.06 -2.1 0
7960 74537 1 ON2C7H12 AB2C7D12 -17.57 3.18 -9.85 0.64 0
7961 74538 1 VO4C12H30 AB4C12D30 -252.74 5.9 0.0 0.0 0
7962 74540 1 N2O2C3H6 A2B2C3D6 9.09 4.39 -8.89 -0.96 0
7963 74542 1 NaSO5C6H9 ABC5D6E9 -263.82 4.29 -9.76 0.43 0
7964 74543 1 SO5C6H10 AB5C6D10 -207.17 4.44 -10.98 -0.57 0
7965 74544 1 PO4C6H15 AB4C6D15 -266.97 3.38 -11.05 0.87 0
7966 74545 1 ON3C9H11 AB3C9D11 12.18 5.12 -8.26 -0.17 0
7967 74546 6 CF2 AB2 -592.43 0.39 -13.62 -0.38 0
7968 74547 1 ClFOH8C13 ABCD8E13 -38.55 3.44 -9.89 -0.88 0
7969 74548 1 OC22H38 AB22C38 -103.8 1.04 -8.57 0.31 0
7970 74549 1 IC5H11 AB5C11 -14.98 2.52 -9.53 -0.61 0
7971 74550 1 PO3C16H35 AB3C16D35 -239.31 4.9 -10.67 1.07 0
7972 74551 1 NC13H17 AB13C17 1.11 1.0 -7.77 0.32 0
7973 74552 1 SC7H16 AB7C16 -42.5 2.24 -8.82 0.73 0
7974 74553 1 SO2C15H16 AB2C15D16 -56.95 6.88 -9.34 -0.31 0
7975 74555 1 OH8C10 AB8C10 36.94 4.28 -9.7 -0.62 0
7976 74556 1 OC10H14 AB10C14 -32.62 1.46 -9.4 0.36 0
7977 74557 2 O2C6H7 A2B6C7 -159.14 4.11 -10.68 -1.41 0
7978 74558 1 OC14H22 AB14C22 -52.77 1.84 -8.77 0.34 0
7979 74560 1 O4C11H14 A4B11C14 -134.1 5.99 -8.34 -0.37 0
7980 74561 1 C3N3H5 A3B3C5 44.25 3.43 -9.01 0.65 0
7981 74562 1 SO6H10C14 AB6C10D14 -209.19 9.37 -9.36 -1.28 0
7982 74563 1 O3C5H8 A3B5C8 -127.83 3.19 -10.53 -1.15 0
7983 74564 2 O3H7C10 A3B7C10 -166.84 4.75 -9.25 -1.18 0
7984 74565 1 O5H10C12 A5B10C12 -176.15 2.43 -9.69 -0.86 0
7985 74573 1 C11H12 A11B12 62.71 0.99 -9.33 0.4 0
7986 74580 1 OSiC2Cl2H6 ABC2D2E6 -169.1 3.39 -10.81 0.08 0
7987 74582 1 ON2H10C12 AB2C10D12 63.19 2.09 -9.38 -0.44 0
7988 74584 1 BrMgC2H3 ABC2D3 -9.44 2.54 -9.64 -0.3 0
7989 74585 1 ClO3H5C7 AB3C5D7 -114.17 4.81 -9.63 -1.32 0
7990 74591 1 O5C7H10 A5B7C10 -220.25 2.49 -10.95 -0.19 0
7991 74593 1 NO2H17C22 AB2C17D22 -8.81 5.01 -8.52 -1.44 0
7992 74594 1 O5C11H16 A5B11C16 -200.67 3.81 -10.64 -0.24 0
7993 74595 1 NSO4H9C12 ABC4D9E12 -48.35 7.01 -10.08 -1.66 0
7994 74598 1 ClSiC9H13 ABC9D13 -20.61 1.72 -9.39 0.03 0
7995 74620 1 CNOPSCl2 ABCDEF2 -80.73 1.75 -10.07 -1.34 0
7996 74626 1 O2H6C7 A2B6C7 -50.95 1.45 -9.46 -0.21 0
7997 74644 1 SN5H11C12 AB5C11D12 97.1 5.2 -8.73 -0.8 0
7998 74651 1 O3C9H10 A3B9C10 -105.43 4.62 -9.36 -0.19 0
7999 74653 1 BrO2H7C8 AB2C7D8 -65.67 3.65 -10.09 -0.72 0
8000 74674 1 NO2C10H13 AB2C10D13 -2.66 4.62 -10.12 -0.82 0
8001 74680 1 SO2C4H8 AB2C4D8 -71.39 5.61 -10.77 -0.08 0
8002 74682 1 O3C9H14 A3B9C14 -124.69 6.01 -8.8 -0.15 0
8003 74684 1 NOF3H6C8 ABC3D6E8 -180.38 3.76 -10.64 -1.12 0
8004 74688 1 NO2H9C10 AB2C9D10 -38.76 4.52 -8.53 -0.39 0