List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11889 122598 1 OC25H44 AB25C44 -120.18 1.53 -8.72 0.36 0
11890 122733 1 O4C9H10 A4B9C10 -120.01 2.11 -10.24 -0.97 0
11891 122735 2 O2C7H11 A2B7C11 -174.9 5.7 -9.48 -0.2 0
11892 122756 1 INC13H22 ABC13D22 12.95 14.64 -7.01 -0.94 0
11893 122758 1 BrNH14C17 ABC14D17 70.56 0.85 -8.5 -0.59 0
11894 122788 1 NPO4C34H65 ABC4D34E65 -319.74 3.66 0.0 0.0 1
11895 122890 2 NO3H10C16 AB3C10D16 -120.75 2.23 -9.44 -1.73 0
11896 122995 1 BrNSO4C9H18 ABCD4E9F18 -172.56 2.5 -9.37 -0.66 0
11897 122996 1 SN2O4C7H7 AB2C4D7E7 -63.72 3.13 0.0 0.0 -1
11898 122999 1 O2N6H8C11 A2B6C8D11 141.04 1.8 -9.83 -2.82 0
11899 123016 1 H12C17 A12B17 73.01 0.92 -8.45 -0.55 0
11901 123034 4 H4C7 A4B7 132.38 0.13 -7.72 -1.65 0
11902 123064 1 FNOH4C7 ABCD4E7 -41.66 2.35 -9.94 -0.84 0
11903 123094 1 S3H4C7 A3B4C7 67.14 3.7 -8.68 -1.46 0
11904 123103 5 CH AB 56.41 0.06 0.0 0.0 -5
11905 123119 1 NOSC2H7 ABCD2E7 -24.52 3.95 -9.23 1.28 0
11906 123120 1 SnC7H18 AB7C18 -19.58 0.11 -9.64 1.22 0
11907 123126 1 OC12H18 AB12C18 -74.18 3.4 -9.68 0.76 0
11908 123145 1 C3H7 A3B7 11.24 0.4 0.0 0.0 0
11909 123148 2 NC4H9 AB4C9 2.48 0.18 -8.91 0.59 0
11910 123156 1 OC7H16 AB7C16 -86.63 2.06 -10.36 2.97 0
11911 123161 1 SnH4 AB4 42.87 0.0 -11.31 2.28 0
11912 123167 1 C5H11 A5B11 1.11 0.43 0.0 0.0 0
11913 123169 1 CPH3Cl4 ABC3D4 -86.4 3.8 -11.06 -1.64 0
11914 123170 1 BrC8H9 AB8C9 11.33 2.27 -9.51 -0.05 0