Geometry & MOs

Info

ID:	6535
PubChem CID:	68826
Reduced:	N6H10C11 (1)
Stoich.:	A6B10C11 (1)
Weight, g/mol:	226.096694
ΔH_f, kcal/mol:	145.62
Dipole, Da:	6.54
IP(EA), eV:	-9.41(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-benzylimidazol-2-yl)-2H-tetrazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CN=C2C3=NNN=N3

DOS

IR

Vibrations