GENERAL INFO

Title: H9C13N3O2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/17861
Program: Gaussian 09 EM64L-G09RevD.01
Author: Fianchini, Mauro
Formula: C13H9N3O2
Calculation type: Geometry optimization Minimum
Method(s): RM062X - Grimme-D3

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 1,4-Dioxane
Eps= 2.079130
Eps(inf)= 1.922800

JOB |

Energies

Energy Value Units
SCF Done: -815.445976979 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4248 -1.2168 -1.6031 2.0569

Quadrupole moment

XX YY ZZ XY XZ YZ
-78.2285 -101.9079 -104.5332 -5.1066 1.1894 1.5024

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