List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
240151 93576385 1 ClO3N4C23H25 AB3C4D23E25 -67.99 4.91 -9.3 -0.8 0
240152 93576388 2 ON2C11H13 AB2C11D13 -40.22 3.3 -9.0 -0.23 0
240153 93576394 1 O3N4C20H28 A3B4C20D28 -111.12 2.17 -9.13 -0.34 0
240154 93576395 1 O3N4C20H28 A3B4C20D28 -114.15 2.86 -9.08 -0.29 0
240155 93576397 2 ON2C10H15 AB2C10D15 -85.36 3.61 -9.11 -0.33 0
240156 93576398 2 ON2C12H15 AB2C12D15 -46.95 2.67 -9.08 -0.3 0
240157 93576399 2 ON2C12H15 AB2C12D15 -46.68 3.94 -9.05 -0.27 0
240158 93576411 1 O3N4C23H28 A3B4C23D28 -72.39 2.12 -9.07 -0.29 0
240159 93576412 4 NOC5H7 ABC5D7 -141.98 2.31 -8.96 -0.17 0
240160 93576418 1 O3N4C21H30 A3B4C21D30 -116.57 3.84 -9.03 -0.28 0
240161 93576419 1 O3N4C21H30 A3B4C21D30 -116.14 3.37 -9.16 -0.39 0
240162 93576424 1 O3N4C20H28 A3B4C20D28 -113.59 5.37 -9.04 -0.29 0
240163 93576435 1 SO3N4C22H26 AB3C4D22E26 -66.98 2.96 -9.12 -0.43 0
240164 93576436 2 N2O2C11H13 A2B2C11D13 -104.28 3.7 -9.13 -0.35 0
240165 93576440 2 N2O2C11H16 A2B2C11D16 -151.38 5.13 -9.14 -0.37 0
240166 93576447 1 ClO3N4C23H25 AB3C4D23E25 -77.75 2.03 -9.18 -0.51 0
240167 93576450 4 NOC6H7 ABC6D7 -111.25 3.22 -8.61 -0.28 0
240168 93576458 1 BrO3N4C23H25 AB3C4D23E25 -68.73 5.87 -9.3 -0.73 0
240169 93576461 1 FO3N4C23H25 AB3C4D23E25 -117.53 4.85 -9.33 -0.55 0
240170 93576467 1 F3O3N4C24H25 A3B3C4D24E25 -230.59 4.6 -9.28 -0.58 0
240171 93576474 1 ClO3N4C23H25 AB3C4D23E25 -80.46 5.02 -9.02 -0.49 0
240172 93576475 1 ClO3N4C23H25 AB3C4D23E25 -78.86 4.85 -9.07 -0.56 0
240173 93576476 4 NOC6H7 ABC6D7 -109.02 3.85 -8.57 -0.42 0
240174 93576479 1 O3N4C25H30 A3B4C25D30 -83.11 2.25 -8.82 -0.44 0
240175 93576480 1 N4O4C25H30 A4B4C25D30 -116.12 4.1 -8.53 -0.39 0