Geometry & MOs

Info

ID:	31630
PubChem CID:	855956
Reduced:	ON5H7C8 (1)
Stoich.:	AB5C7D8 (1)
Weight, g/mol:	274.042152
ΔH_f, kcal/mol:	66.96
Dipole, Da:	8.06
IP(EA), eV:	-10.38(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-1-(4-fluorophenyl)tetrazole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)N2C=NN=N2

DOS

IR

Vibrations