List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11088 110863 1 N4O5H16C17 A4B5C16D17 -28.17 8.41 -8.86 -1.82 0
11089 110869 2 N3O3H16C17 A3B3C16D17 -49.06 5.08 -9.03 -1.29 0
11090 110887 1 ON2C16H24 AB2C16D24 -45.51 3.09 -8.84 0.19 0
11091 110889 1 N3O3C16H21 A3B3C16D21 -120.35 5.47 -9.01 -0.16 0
11092 110891 1 O2N3C16H23 A2B3C16D23 -84.04 1.83 -9.05 0.1 0
11093 110893 2 ClN3O3C19H19 AB3C3D19E19 -103.41 3.91 -8.49 -1.53 0
11094 110895 1 NC5H5O5 AB5C5D5 -200.88 4.84 -11.25 -0.75 0
11095 110897 4 OC2H3 AB2C3 -186.7 4.25 -10.98 0.16 0
11096 110899 1 ClN2O2C17H25 AB2C2D17E25 -102.84 1.94 -8.93 0.01 0
11097 110902 1 O2C11H20 A2B11C20 -133.53 1.75 -10.36 1.01 0
11098 110904 1 N2O2C11H14 A2B2C11D14 -40.53 2.71 -8.61 0.03 0
11099 110905 1 C19H40 A19B40 -96.06 0.09 -10.47 4.03 0
11100 110907 1 O3C7H14 A3B7C14 -147.02 1.16 -10.04 1.87 0
11101 110908 2 NO2C10H10 AB2C10D10 -33.95 6.5 -8.68 -0.91 0
11102 110915 1 NSC12H19 ABC12D19 -25.78 1.73 -8.7 0.48 0
11103 110931 1 NC7H15 AB7C15 -30.02 1.9 -9.26 3.43 0
11104 110932 1 NC8H17 AB8C17 -33.94 1.89 -9.12 3.6 0
11105 110944 2 ClC2H3 AB2C3 -19.7 1.41 -10.28 -0.01 0
11106 110950 2 O2C5H8 A2B5C8 -180.99 2.28 -9.99 -0.39 0
11107 110951 1 Cl2F2C3H4 A2B2C3D4 -138.52 2.57 -11.22 -0.43 0
11108 110962 1 SO7C8H14 AB7C8D14 -315.05 7.11 -11.22 -0.44 0
11109 110972 2 O2C11H15 A2B11C15 -145.06 2.3 -9.73 0.73 0
11110 110989 2 C5H7 A5B7 9.96 0.21 -9.43 1.33 0
11111 110990 2 Br2O2C7H7 A2B2C7D7 -147.74 5.2 -10.57 -1.3 0
11112 111024 1 FNO3C5H10 ABC3D5E10 -193.3 3.78 -10.03 0.4 0