List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5996 14248 2 NC3H3 AB3C3 64.37 0.05 -10.98 0.02 0
5997 14249 1 BrNC15H34 ABC15D34 -62.54 14.03 -7.75 -0.02 0
5998 14252 1 NaSO3C16H33 ABC3D16E33 -244.08 3.73 -9.86 0.58 0
5999 14253 1 SO3C16H34 AB3C16D34 -205.14 3.96 -10.74 0.1 0
6000 14254 1 OC10H22 AB10C22 -98.73 2.25 -10.4 2.95 0
6001 14255 1 ClO2C9H17 AB2C9D17 -136.97 6.52 -10.76 0.7 0
6002 14257 1 C11H24 A11B24 -56.69 0.02 -10.52 4.22 0
6003 14258 1 O2C17H32 A2B17C32 -141.58 1.58 -9.52 0.8 0
6004 14259 1 O2C21H42 A2B21C42 -183.1 1.75 -10.66 0.85 0
6005 14262 1 C5H8 A5B8 15.09 0.76 -9.82 1.42 0
6006 14266 1 OC6H8 AB6C8 -34.42 3.38 -10.0 -0.07 0
6007 14270 1 OC7H10 AB7C10 -45.39 4.36 -9.68 0.09 0
6008 14273 1 NOH5C6 ABC5D6 7.96 3.39 -10.29 -1.06 0
6009 14274 1 NaOC7H7 ABC7D7 -51.2 9.23 -7.09 0.16 0
6010 14283 1 NOC7H13 ABC7D13 -69.83 4.48 -10.21 1.25 0
6011 14284 1 N2C7H10 A2B7C10 31.46 4.65 -8.68 0.16 0
6012 14287 1 NC8H11 AB8C11 8.42 1.29 -9.47 0.18 0
6013 14290 1 AsNOC6H6 ABCD6E6 95.09 2.15 -8.56 -1.03 0
6014 14291 1 OC8H12 AB8C12 -52.49 5.21 -9.75 0.1 0
6015 14295 1 OC9H12 AB9C12 -35.95 2.06 -9.54 0.21 0
6016 14298 1 SnCl3H5C6 AB3C5D6 -54.57 4.44 -10.3 -2.1 0
6017 14299 2 C5H9 A5B9 -23.28 1.07 -9.5 1.52 0
6018 14300 1 N2O3H4C5 A2B3C4D5 20.23 1.78 -10.22 -1.94 0
6019 14301 1 NOC8H15 ABC8D15 -77.05 4.08 -9.65 1.34 0
6020 14302 1 NO2C7H13 AB2C7D13 -114.05 2.62 -10.53 0.97 0