List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5462 13186 1 NCl3C4H10 AB3C4D10 -69.44 5.14 -10.42 0.31 0
5463 13187 1 OC9H18 AB9C18 -82.8 3.36 -10.11 0.75 0
5464 13188 1 ClO2C7H13 AB2C7D13 -126.27 2.9 -10.75 0.51 0
5465 13189 1 Cl2C9H18 A2B9C18 -63.72 2.41 -10.79 0.29 0
5466 13190 11 CH2 AB2 -31.97 0.5 -10.03 1.32 0
5467 13191 1 Cl2C9H18 A2B9C18 -65.8 2.41 -10.65 0.81 0
5468 13192 2 NOC4H6 ABC4D6 -61.71 0.58 -10.4 0.28 0
5469 13193 1 ClC13H27 AB13C27 -75.89 2.25 -10.54 0.94 0
5470 13194 1 NaO2C18H35 AB2C18D35 -208.31 5.73 -9.56 0.45 0
5471 13195 2 NC2H3 AB2C3 24.01 4.63 -9.16 0.76 0
5472 13196 1 C3S3H4 A3B3C4 37.88 4.09 -8.85 -1.31 0
5473 13197 7 CH2 AB2 -31.3 0.17 -10.8 3.89 0
5474 13198 1 OC6H10 AB6C10 -48.59 2.6 -9.91 0.96 0
5475 13199 1 PC6H13 AB6C13 -22.52 1.97 -9.08 3.02 0
5476 13200 1 OC7H8 AB7C8 12.14 1.53 -9.92 0.52 0
5477 13201 2 OC3H6 AB3C6 -102.19 1.64 -9.7 1.65 0
5478 13202 2 ClC3H5 AB3C5 -47.34 3.69 -10.51 0.56 0
5479 13203 1 ClOC6H9 ABC6D9 -65.99 4.86 -10.12 0.33 0
5480 13205 1 N2C7H10 A2B7C10 11.74 1.47 -8.23 0.68 0
5481 13207 1 OC8H14 AB8C14 -68.19 3.13 -9.76 0.83 0
5482 13208 3 NC2H3 AB2C3 23.69 0.09 -10.4 -0.43 0
5483 13211 2 C5H6 A5B6 3.02 1.03 -8.95 0.65 0
5484 13213 2 C5H6 A5B6 5.61 1.09 -8.97 0.54 0
5485 13215 1 NaSO2C7H7 ABC2D7E7 -88.87 4.77 -7.46 0.69 0
5486 13216 1 OC10H18 AB10C18 -87.67 2.31 -10.16 3.01 0