Geometry & MOs

Info

ID:	7658
PubChem CID:	73670
Reduced:	ClN2H4C7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	302.012602
ΔH_f, kcal/mol:	132.16
Dipole, Da:	0.17
IP(EA), eV:	-9.54(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl

DOS

IR

Vibrations