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Experimental data for C2H2N4 (sym-tetrazine)

22 02 02 11 45
Other names
1,2,4,5-Tetrazine; s-Tetrazine;
INChI INChIKey SMILES IUPAC name
InChI=1S/C2H2N4/c1-3-5-2-6-4-1/h1-2H HTJMXYRLEDBSLT-UHFFFAOYSA-N C1=NN=CN=N1 1,2,4,5-Tetrazine
State Conformation
1Ag D2H
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
Information can also be found for this species in the NIST Chemistry Webbook
Vibrational levels (cm-1) vibrations
Mode Number Symmetry Frequency Intensity Comment Description
Fundamental(cm-1) Harmonic(cm-1) Reference (km mol-1) unc. Reference
1 Ag 3010   1988Inn/Ros:492      
2 Ag 1415   1988Inn/Ros:492      
3 Ag 1009   1988Inn/Ros:492      
4 Ag 736   1988Inn/Ros:492      
5 Au 335   1988Inn/Ros:492      
6 B1u 3086   1988Inn/Ros:492      
7 B1u 1204   1988Inn/Ros:492      
8 B1u 1093   1988Inn/Ros:492      
9 B2g 994   1988Inn/Ros:492      
10 B2g 801   1988Inn/Ros:492      
11 B2u 1448   1988Inn/Ros:492      
12 B2u 1104   1988Inn/Ros:492      
13 B2u 883   1988Inn/Ros:492      
14 B3g 1525   1988Inn/Ros:492      
15 B3g 1290   1988Inn/Ros:492      
16 B3g 640   1988Inn/Ros:492      
17 B3u 929   1988Inn/Ros:492      
18 B3u 254   1988Inn/Ros:492      

vibrational zero-point energy: 10878.0 cm-1 (from fundamental vibrations)
Calculated vibrational frequencies for C2H2N4 (sym-tetrazine).
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment

Calculated rotational constants for C2H2N4 (sym-tetrazine).
Product of moments of inertia moments of inertia
amu3Å6   0gm3 cm6
Geometric Data
picture of sym-tetrazine

Point Group D2h


Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
Description Value unc. Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4

Cartesians
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances bond lengths
Distances in Å
 

Calculated geometries for C2H2N4 (sym-tetrazine).

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
N:N 2
C:N 4
H-C 2

Connectivity
Atom 1 Atom 2
C1 C2
C1 N3
C1 H7
C2 N5
C2 N6
C2 H8
N3 N6
N4 N5
Electronic energy levels (cm-1)
Energy (cm-1) Degeneracy reference description
0 1   1Ag

Ionization Energies (eV)
Ionization Energy I.E. unc. vertical I.E. v.I.E. unc. reference
9.140       webbook
Dipole, Quadrupole and Polarizability
Electric dipole moment dipole
State Config State description Conf description Exp. min. Dipole (Debye) Reference comment Point Group Components
x y z total dipole quadrupole
1 1 1Ag D2h True           D2h 0 2
Experimental dipole measurement abbreviations: MW microwave; DT Dielectric with Temperature variation; DR Indirect (usually an upper limit); MB Molecular beam
Calculated electric dipole moments for C2H2N4 (sym-tetrazine).
Electric quadrupole moment quadrupole
State Config State description Conf description Exp. min. Quadrupole (D Å) Reference comment Point Group Components
xx yy zz dipole quadrupole
1 1 1Ag D2h True       D2h 0 2

Calculated electric quadrupole moments for C2H2N4 (sym-tetrazine).

References
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squib reference DOI
1988Inn/Ros:492 KK Innes, IG Ross, WR Moomaw "Electronic States of Azabenzenes and Azanaphthalenes: A Revised and Extended Critical Review" J. Mol. Spect. 132, 492-544 (1988) 10.1016/0022-2852(88)90343-8
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

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