List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12948 219015 2 O2N3C10H11 A2B3C10D11 -76.26 2.84 -8.55 -0.65 0
12949 219070 1 N2F6O7H12C19 A2B6C7D12E19 -486.78 5.88 -10.02 -1.86 0
12950 219072 1 FN2O2C15H19 AB2C2D15E19 -103.46 4.44 -8.74 -0.64 0
12951 219073 1 SH3N3O3C4 AB3C3D3E4 -5.3 3.19 -10.11 -2.13 0
12952 219074 1 PO3C7H13 AB3C7D13 -161.14 3.79 -9.82 0.99 0
12953 219079 1 Cl2O6N9C45H57 A2B6C9D45E57 -241.85 7.9 -8.75 -0.73 0
12954 219080 1 O3N4C37H38 A3B4C37D38 -4.35 3.24 -8.71 -0.76 0
12955 219092 1 FON2H21C25 ABC2D21E25 8.89 3.0 -9.19 -1.09 0
12956 219111 1 ClSN3O3C13H18 ABC3D3E13F18 -105.82 6.61 -9.79 -0.85 0
12957 219112 1 BrNO3C16H26 ABC3D16E26 -123.48 16.21 -7.74 -0.98 0
12958 219114 1 NO3C29H45 AB3C29D45 -146.95 3.87 -8.41 1.2 0
12959 219119 1 NC19H33 AB19C33 -42.1 1.85 -8.61 1.36 0
12960 219120 1 NOC19H25 ABC19D25 -21.35 1.41 -9.26 -0.05 0
12961 219162 1 NOC13H17 ABC13D17 -18.7 4.27 -9.32 -0.45 0
12962 219188 1 ON2C16H34 AB2C16D34 -65.19 4.35 -9.11 0.62 0
12963 219189 1 Cl2O3C13H14 A2B3C13D14 -128.48 2.93 -9.49 -0.91 0
12964 219190 1 I2O3H12C16 A2B3C12D16 -38.84 3.77 -9.52 -1.6 0
12965 219211 1 N2O5H12C15 A2B5C12D15 -166.2 3.75 -9.47 -1.15 0
12966 219213 1 O4C9H16 A4B9C16 -207.21 6.08 -11.04 0.38 0
12967 219214 2 SO2H7C8 AB2C7D8 -130.66 3.89 -9.07 -1.62 0
12968 219297 1 NO2C22H25 AB2C22D25 -34.59 2.4 -8.78 -0.63 0
12969 219298 1 N2C5O5H8 A2B5C5D8 -131.27 4.62 -10.95 -1.24 0
12970 219311 1 NO2C10H19 AB2C10D19 -101.85 2.3 -8.88 2.28 0
12971 219314 2 OC5H10 AB5C10 -131.99 4.87 -10.57 0.8 0
12972 219316 2 OC7H14 AB7C14 -156.87 2.16 -10.74 0.73 0
12973 219403 1 N2O2C9H10 A2B2C9D10 -26.28 3.99 -8.76 -0.48 0
12974 219444 2 OH6C7 AB6C7 -38.06 3.43 -9.25 -0.67 0
12975 219445 1 ClBr2C27H45 AB2C27D45 -96.62 5.97 -9.61 -0.39 0
12976 219451 1 ClNOH10C14 ABCD10E14 31.57 3.97 -9.78 -1.22 0
12977 219456 1 O2C21H44 A2B21C44 -186.79 4.02 -10.26 2.6 0
12978 219458 2 NC5H10 AB5C10 -17.78 3.22 -8.42 2.74 0
12979 219459 1 O3C14H18 A3B14C18 -127.52 2.44 -9.51 0.12 0
12980 219460 1 O4C9H18 A4B9C18 -196.98 1.87 -10.01 0.77 0
12981 219461 2 SC2H4 AB2C4 -10.52 3.56 -8.3 -0.98 0
12982 219462 1 O3C16H34 A3B16C34 -204.24 2.64 -10.07 1.68 0
12983 219463 2 O2C5H8 A2B5C8 -202.95 3.61 -10.95 0.33 0
12984 219467 6 OC3H4 AB3C4 -268.1 1.59 -9.66 0.1 0
12985 219498 1 OC8H16 AB8C16 -79.06 2.98 -9.82 0.87 0
12986 219500 1 OC10H20 AB10C20 -81.91 3.14 -9.37 0.79 0
12987 219726 1 O8H22C27 A8B22C27 -150.02 8.56 -10.24 -0.94 0
12988 219727 2 O3C4H7 A3B4C7 -257.48 2.52 -10.37 0.67 0
12989 219728 1 O5C9H14 A5B9C14 -112.9 2.6 -10.34 0.46 0
12990 219733 1 BrN4H7C10 AB4C7D10 106.7 4.48 -9.54 -1.12 0
12991 219740 1 N4C5H6 A4B5C6 73.86 5.81 -9.48 -0.14 0
12992 219741 1 ON4C7H8 AB4C7D8 24.29 5.25 -9.78 -0.46 0
12993 219852 1 ON4C6H8 AB4C6D8 25.35 4.71 -9.5 -0.26 0
12994 219853 1 O3N4C10H12 A3B4C10D12 -67.59 8.57 -9.66 -0.28 0
12995 219854 1 N5C6H7 A5B6C7 73.75 8.05 -9.05 -0.67 0
12996 219855 1 SN4C7H8 AB4C7D8 71.63 1.69 -9.21 -0.9 0
12997 219875 2 N3C5H8 A3B5C8 76.4 2.55 -8.32 -0.02 0
12998 219878 2 ON3C8H9 AB3C8D9 71.54 10.73 -9.15 -1.46 0
12999 219898 1 O15C24H32 A15B24C32 -666.21 4.05 -9.53 0.32 0
13000 219903 1 NC6O6H13 AB6C6D13 -283.54 3.26 -10.64 0.45 0
13001 219919 1 BrNOC10H20 ABCD10E20 -89.36 1.98 -9.96 -0.63 0
13002 219920 1 NOCl2C6H11 ABC2D6E11 -77.71 2.87 -10.26 -0.47 0
13003 219922 1 NO4C9H9 AB4C9D9 -26.53 5.87 -9.84 -1.29 0
13004 219933 2 O15C22H30 A15B22C30 -1375.93 7.32 -10.48 0.27 0
13005 219938 1 O2H10C15 A2B10C15 -20.12 3.59 -8.8 -1.2 0
13006 219940 1 NO2C20H23 AB2C20D23 -52.21 3.43 -8.51 -0.55 0
13007 219944 1 O3H14C18 A3B14C18 -75.72 2.03 -8.88 -1.03 0
13008 219945 2 O2C5H7 A2B5C7 -183.21 2.47 -10.08 0.08 0
13009 219947 1 Br2O6H12C13 A2B6C12D13 -235.25 4.68 -9.77 -0.99 0
13010 219960 1 O3H14C16 A3B14C16 -76.27 3.13 -9.53 -0.86 0
13011 219962 1 NOH11C17 ABC11D17 33.69 2.79 -8.66 -0.86 0
13012 219970 1 NOC18H19 ABC18D19 6.21 3.33 -8.64 -0.5 0
13013 219971 1 NSO2H11C14 ABC2D11E14 -14.01 4.03 -8.44 -0.54 0
13014 219973 1 NO8C12H15 AB8C12D15 -247.12 7.21 -10.1 -1.48 0
13015 219976 1 N2O7C13H20 A2B7C13D20 -273.77 3.71 -8.96 -0.1 0
13016 219984 1 O5C6H12 A5B6C12 -231.81 1.21 -10.44 1.02 0
13017 219993 2 O8C9H16 A8B9C16 -724.27 2.91 -10.46 0.13 0
13018 219994 1 O11C12H22 A11B12C22 -490.65 4.32 -10.36 -0.48 0
13019 219995 1 ClOSH7C9 ABCD7E9 -19.55 2.64 -8.51 -0.83 0
13020 220003 2 O8C9H16 A8B9C16 -724.23 6.68 -10.55 -0.13 0
13021 220013 2 OC6H11 AB6C11 -135.45 4.89 -10.7 0.65 0
13022 220018 1 O5C23H42 A5B23C42 -289.8 2.26 -9.73 0.6 0