WebMO Job Summary

113998: C6H15N diisopropyl amine, 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 C6H15N
Symmetry C1
Basis 6-31G(d)
RB3LYP Energy -292.41437463 Hartree
Dipole Moment 0.8197 Debye
Server batch (116101)
CPU time 36.5 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 3.3919954 0.11314478765
b 1.8749918 0.06254299433
c 1.5713102 0.05241326651

Partial Charges

Atom Symbol Charge
1 C 0.048261  
2 C -0.445388  
3 H 0.137736  
4 H 0.144045  
5 H 0.137169  
6 C -0.433476  
7 H 0.150865  
8 H 0.132058  
9 H 0.141624  
10 N -0.559798  
11 C 0.055020  
12 C -0.449674  
13 H 0.156487  
14 H 0.143879  
15 H 0.140140  
16 C -0.446437  
17 H 0.129877  
18 H 0.135499  
19 H 0.146067  
20 H 0.127133  
21 H 0.286975  
22 H 0.121939  

Molecular Orbitals

Display Range - / 135  
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 -0.06374  
2 C -0.69491  
3 H 0.22908  
4 H 0.22149  
5 H 0.23147  
6 C -0.68159  
7 H 0.23960  
8 H 0.22686  
9 H 0.22207  
10 N -0.71447  
11 C -0.06254  
12 C -0.68576  
13 H 0.24017  
14 H 0.22057  
15 H 0.23366  
16 C -0.69205  
17 H 0.22430  
18 H 0.22922  
19 H 0.22476  
20 H 0.23693  
21 H 0.37830  
22 H 0.23658  

Natural Atomic Orbitals

Display Range - / 135  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 135  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 135  
Orbital Description NHOs Occupancy Energy Actions

Quote

WHEN YOU REACH FOR THE STARS, YOU MAY NOT QUITE GET ONE, BUT YOU WON'T COME UP WITH A HANDFUL OF MUD, EITHER. -- LEO BURNETT (AD AGENCY HEAD)