Geometry & MOs

Info

ID:	12478
PubChem CID:	138477
Reduced:	N4H6C7 (1)
Stoich.:	A4B6C7 (1)
Weight, g/mol:	146.059246
ΔH_f, kcal/mol:	109.0
Dipole, Da:	6.61
IP(EA), eV:	-10.03(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyltetrazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations