List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4898 12244 1 NC5H9 AB5C9 4.36 4.01 -11.84 1.38 0
4899 12245 1 ClC5H11 AB5C11 -43.62 2.57 -10.52 1.01 0
4900 12247 1 OC5H10 AB5C10 -48.65 2.03 -10.19 1.0 0
4901 12248 1 OC5H8 AB5C8 -38.17 4.6 -10.08 -0.14 0
4902 12249 1 NC5H13 AB5C13 -19.57 1.63 -8.84 3.12 0
4903 12250 1 OC5H12 AB5C12 -62.94 1.64 -9.63 2.28 0
4904 12251 3 COH2 ABC2 -128.12 5.54 -10.91 0.51 0
4905 12252 1 NC2O3H5 AB2C3D5 -59.57 3.11 -11.28 -0.78 0
4906 12256 1 OC5H12 AB5C12 -67.3 1.45 -9.62 2.4 0
4907 12257 2 OC2H4 AB2C4 -100.83 2.2 -10.99 0.6 0
4908 12258 1 NOSC3H7 ABCD3E7 -32.98 3.89 -9.42 -0.35 0
4909 12259 1 NC2O3H5 AB2C3D5 -43.86 3.47 -11.72 -0.94 0
4910 12260 7 CH2 AB2 -23.01 0.66 -9.16 1.59 0
4911 12262 1 O2C5H12 A2B5C12 -122.03 3.0 -10.42 2.67 0
4912 12263 1 NO2C4H7 AB2C4D7 -104.35 2.9 -10.74 0.03 0
4913 12266 1 OC6H8 AB6C8 -28.42 0.53 -8.75 0.89 0
4914 12270 2 IH2C3 AB2C3 56.85 1.38 -9.56 -1.23 0
4915 12272 1 IOH5C6 ABC5D6 -4.48 2.67 -9.38 -0.96 0
4916 12273 1 NO2C5H5 AB2C5D5 -54.46 8.1 -9.46 -0.16 0
4917 12274 1 NBr2H3C5 AB2C3D5 23.19 3.52 -10.02 -0.94 0
4918 12275 2 ClC4H4 AB4C4 -5.18 0.93 -9.78 -0.43 0
4919 12276 2 NH2C4 AB2C4 88.51 3.83 -10.7 -1.35 0
4920 12277 1 NC8H19 AB8C19 -37.12 1.37 -8.63 3.2 0
4921 12278 1 O2C7H14 A2B7C14 -122.84 2.16 -10.89 0.91 0
4922 12283 1 N2O2C5H6 A2B2C5D6 -88.8 5.67 -10.15 -0.54 0