GENERAL INFO

Title: /p_Isopropyltoluene Carbonate
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28245
Program: Gaussian 09 EM64L-G09RevD.01
Author: Garay Ruiz, Diego
Formula: C10H15NO3
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent p-IsoPropylToluene
Eps= 2.232200
Eps(inf)= 2.222783

JOB |

Energies

Energy Value Units
SCF Done: -670.532738170 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6436 -3.5286 -0.0002 5.0722

Quadrupole moment

XX YY ZZ XY XZ YZ
-52.4323 -84.3022 -85.1882 -3.0799 -0.0004 -0.0006

JOB |

Energies

Energy Value Units
SCF Done: -670.532738170 Eh
Zero-point correction 0.243316 Eh
Thermal correction to Energy 0.258014 Eh
Thermal correction to Enthalpy 0.258958 Eh
Thermal correction to Gibbs Free Energy 0.199623 Eh
Sum of electronic and zero-point Energies -670.289422 Eh
Sum of electronic and thermal Energies -670.274724 Eh
Sum of electronic and thermal Enthalpies -670.273780 Eh
Sum of electronic and thermal Free Energies -670.333116 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6436 -3.5287 -0.0002 5.0722

Quadrupole moment

XX YY ZZ XY XZ YZ
-52.4323 -84.3023 -85.1882 -3.0799 -0.0004 -0.0006

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