List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4923 12284 2 O2C3H5 A2B3C5 -196.25 6.17 -10.95 -0.15 0
4924 12285 1 O3C7H10 A3B7C10 -137.24 1.69 -10.42 0.28 0
4925 12286 1 BrNH4C5 ABC4D5 36.9 2.09 -10.0 -0.62 0
4926 12291 1 NC6H13 AB6C13 -16.09 1.63 -8.53 3.01 0
4927 12292 1 O4C7H12 A4B7C12 -198.84 2.47 -11.0 0.3 0
4928 12293 1 O2C9H18 A2B9C18 -129.43 1.68 -10.79 0.86 0
4929 12294 2 OC5H10 AB5C10 -133.81 2.07 -10.72 0.84 0
4930 12297 1 OC6H14 AB6C14 -81.36 2.04 -10.41 2.93 0
4931 12298 1 NOC5H11 ABC5D11 -68.52 3.87 -10.43 1.18 0
4932 12299 1 O2C5H8 A2B5C8 -83.82 5.8 -10.91 -0.16 0
4933 12300 1 ClO2C4H7 AB2C4D7 -111.3 3.93 -10.82 0.44 0
4934 12301 1 O3C4H8 A3B4C8 -135.21 5.8 -10.79 0.57 0
4935 12303 1 ON2C4H10 AB2C4D10 -61.3 3.65 -9.94 1.19 0
4936 12304 1 OC6H14 AB6C14 -72.5 1.49 -9.63 2.36 0
4937 12305 1 Cl2O2C3H4 A2B2C3D4 -105.31 2.58 -11.0 -0.87 0
4938 12307 1 NC3O3H7 AB3C3D7 -48.88 3.58 -11.66 -0.95 0
4939 12308 1 BrOC3H7 ABC3D7 -58.44 1.94 -10.53 -0.12 0
4940 12310 1 C5H8 A5B8 30.77 0.19 -9.95 2.04 0
4941 12311 1 ClC4H5 AB4C5 19.25 1.62 -9.51 -0.22 0
4942 12312 1 ClC4H5 AB4C5 23.27 2.24 -9.8 0.14 0
4943 12314 1 I2C3H6 A2B3C6 14.41 1.42 -9.94 -1.18 0
4944 12315 1 NC4H11 AB4C11 -14.04 1.75 -8.9 3.1 0
4945 12317 1 FOC3H7 ABC3D7 -97.9 0.36 -10.05 1.99 0
4947 12321 1 SC4H6 AB4C6 35.12 1.23 -8.48 0.5 0
4948 12322 2 C4H7 A4B7 -1.35 1.45 -9.59 1.28 0