WebMO Job Summary

379275: C5H6N2 4-dimethylaminopyridine Cs, Natural Bond Orbitals 6.0/NRT - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBO6Read) Geom=Connectivity
Stoichiometry C7H10N2
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -382.257305898 Hartree
Dipole Moment 4.5375 Debye
Server batch (390459)
CPU time 225.1 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 3.6005392 0.12010106005
b 1.2175917 0.04061448737
c 0.9211289 0.03072555281

Partial Charges

Atom Symbol Charge
1 C -0.313413  
2 N -0.467959  
3 C 0.390184  
4 C -0.204074  
5 C 0.030400  
6 N -0.427747  
7 C 0.030400  
8 C -0.204074  
9 H 0.125039  
10 H 0.130789  
11 H 0.130789  
12 H 0.125039  
13 C -0.313413  
14 H 0.167430  
15 H 0.157763  
16 H 0.158826  
17 H 0.167430  
18 H 0.158826  
19 H 0.157763  

Molecular Orbitals

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Orbital Symmetry Occupancy Energy Actions
Electron density
Electrostatic potential
Electrophilic (HOMO) frontier density
Nucleophilic (LUMO) frontier density
Radical frontier density

Natural Population Analysis

Atom Symbol Charge
1 C -0.47196  
2 N -0.43779  
3 C 0.20203  
4 C -0.33848  
5 C 0.02968  
6 N -0.49002  
7 C 0.02968  
8 C -0.33848  
9 H 0.23787  
10 H 0.22045  
11 H 0.22045  
12 H 0.23787  
13 C -0.47196  
14 H 0.22999  
15 H 0.23486  
16 H 0.22048  
17 H 0.22999  
18 H 0.22048  
19 H 0.23486  

Natural Atomic Orbitals

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Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

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Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

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Orbital Description NHOs Occupancy Energy Actions

Quote

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