List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296966 117603194 1 N3O6C25H35 A3B6C25D35 -206.73 8.81 -8.86 -1.01 0
296967 117603207 1 OSN2C17H18 ABC2D17E18 -0.62 3.85 -8.65 -0.97 0
296968 117603219 2 FNOC11H11 ABCD11E11 -117.45 3.77 -8.71 -0.36 0
296969 117603266 1 NO2C21H27 AB2C21D27 -92.74 2.25 -8.8 -0.42 0
296970 117603386 1 ISN4O8C17H21 ABC4D8E17F21 -272.22 2.27 -9.36 -1.12 0
296971 117603412 1 SO3N5C22H27 AB3C5D22E27 -43.35 3.61 -8.56 -0.75 0
296972 117603597 1 NO2C6H9 AB2C6D9 -41.39 3.52 -9.57 0.23 0
296973 117603727 1 SO2N7C29H33 AB2C7D29E33 45.47 6.49 -8.79 -1.21 0
296974 117603908 1 N3O4C6H13 A3B4C6D13 -179.69 2.43 -9.67 -0.11 0
296975 117603913 1 ClFN6H24C26 ABC6D24E26 82.8 6.28 -8.0 -0.96 0
296976 117603940 1 NF2O2H19C21 AB2C2D19E21 -100.89 5.24 -9.62 -0.7 0
296977 117604032 1 SF4O5C16H16 AB4C5D16E16 -379.16 2.67 -9.68 -1.6 0
296978 117604036 2 ON3C16H18 AB3C16D18 12.43 5.13 -8.64 -0.83 0
296979 117604111 1 NO3C23H35 AB3C23D35 -126.98 3.71 -8.84 -0.15 0
296980 117604205 1 FO2H19C20 AB2C19D20 -78.95 5.14 -9.28 -0.41 0
296981 117604295 1 N5H25C27 A5B25C27 121.17 7.49 -8.52 -0.73 0
296982 117604389 1 N3O5C24H27 A3B5C24D27 -126.63 10.68 -9.51 -1.26 0
296983 117604395 1 NO5C24H25 AB5C24D25 -149.52 4.75 -8.62 -0.68 0
296984 117604537 1 SF3O5C15H15 AB3C5D15E15 -325.25 2.53 -9.6 -1.56 0
296985 117604671 1 NOCl2C15H15 ABC2D15E15 -26.98 4.11 -9.38 -0.36 0
296986 117604867 1 NOCl2C15H15 ABC2D15E15 -31.09 4.27 -8.68 -0.48 0
296987 117604927 1 O2N4C13H18 A2B4C13D18 -61.38 6.32 -9.16 -0.06 0
296988 117604932 1 NO6C14H17 AB6C14D17 -260.64 10.2 -9.33 -0.92 0
296989 117604968 1 ClN2O2H13C15 AB2C2D13E15 -5.33 1.23 -8.85 -1.06 0
296990 117604970 1 NSO3H19C20 ABC3D19E20 -55.31 6.22 -9.12 -0.48 0
296991 117605088 1 NSO2F3H10C13 ABC2D3E10F13 -178.02 2.52 -9.51 -1.53 0
296992 117605099 1 OC7H12 AB7C12 -18.48 2.96 -9.85 0.87 0
296993 117605111 1 O2F4N7H17C24 A2B4C7D17E24 -128.22 10.17 -8.55 -0.8 0
296994 117605142 1 PS2O6H19C20 AB2C6D19E20 -200.91 9.71 -9.34 -0.79 0
296995 117605222 3 NO2C7H9 AB2C7D9 -258.9 6.03 -9.17 -0.28 0
296996 117605246 1 INCl2O3H14C16 ABC2D3E14F16 -90.35 2.63 -9.61 -1.06 0
296997 117605328 1 ClNOC4H8 ABCD4E8 -52.15 4.35 -10.34 0.42 0
296998 117605360 1 O4N5C14H21 A4B5C14D21 -111.21 2.81 -9.22 -0.98 0
296999 117605373 2 O2N3C14H16 A2B3C14D16 -119.42 8.8 -8.36 -0.5 0
297000 117605431 1 O6N12C61H76 A6B12C61D76 -184.96 13.39 -8.05 -0.42 0
297001 117605432 1 BrN2O5H9C10 AB2C5D9E10 -81.39 6.71 -10.18 -1.9 0
297002 117605500 1 O6C19H20 A6B19C20 -217.09 4.54 -8.69 -0.09 0
297003 117605529 2 ON2C11H13 AB2C11D13 -23.03 8.52 -8.35 -0.63 0
297004 117605589 1 O3N4C13H14 A3B4C13D14 -27.72 5.43 -9.83 -1.3 0
297005 117605614 1 O2N4C19H26 A2B4C19D26 4.81 4.52 -9.24 -0.78 0
297006 117605618 2 NC5H9 AB5C9 15.89 0.74 -7.68 0.8 0
297007 117605621 1 N2O4C11H12 A2B4C11D12 -80.16 5.95 -9.45 -1.54 0
297008 117605622 1 BrNO5C13H16 ABC5D13E16 -195.99 2.75 -9.75 -0.95 0
297009 117605636 1 N3O5C25H25 A3B5C25D25 -143.17 1.94 -8.91 -0.58 0
297010 117605638 1 FO4N8C30H31 AB4C8D30E31 -81.22 5.4 -8.35 -1.06 0
297011 117605666 1 BrFNO3H11C13 ABCD3E11F13 -127.25 5.44 -10.1 -0.9 0
297012 117605671 1 PN2O2C19H23 AB2C2D19E23 -56.16 4.79 -9.05 0.02 0
297013 117605801 1 O2N4C19H20 A2B4C19D20 10.53 4.48 -10.12 -1.4 0
297014 117605804 1 F3O4N5H20C23 A3B4C5D20E23 -236.1 7.86 -9.18 -1.48 0
297015 117605827 1 N3O4C16H19 A3B4C16D19 -145.26 1.93 -9.18 -0.38 0