GENERAL INFO

Title: /DEA DES System TS5 – DEA Carbamate Transition
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/501161
Program: Gaussian 16 ES64L-G16RevC.02
Author: Getman, Rachel: Vicchio, Stephen: Rabbani, S M Gulam: Ikponmwosa, Osasumwen
Formula: C13H28N4O5
Calculation type: Geometry optimization TS
Method(s):
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
Atomic radii SMD-Coulomb.
Solvent Ethanol
Eps= 24.852000
Eps(inf)= 1.852593

JOB |

Energies

Energy Value Units
SCF Done: -1107.63298838 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
29.9594 -1.5019 -5.8339 30.5590

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.6071 -153.4605 -144.2997 -42.3552 14.1610 -0.6776

JOB |

Energies

Energy Value Units
SCF Done: -1107.63298838 Eh
Zero-point correction 0.427632 Eh
Thermal correction to Energy 0.454275 Eh
Thermal correction to Enthalpy 0.455219 Eh
Thermal correction to Gibbs Free Energy 0.369215 Eh
Sum of electronic and zero-point Energies -1107.205356 Eh
Sum of electronic and thermal Energies -1107.178714 Eh
Sum of electronic and thermal Enthalpies -1107.177769 Eh
Sum of electronic and thermal Free Energies -1107.263774 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
29.9593 -1.5019 -5.8339 30.5590

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.6071 -153.4605 -144.2997 -42.3551 14.1610 -0.6777

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