Geometry & MOs

Info

ID:	20359
PubChem CID:	583308
Reduced:	NC2H2 (4)
Stoich.:	AB2C2 (4)
Weight, g/mol:	160.074896
ΔH_f, kcal/mol:	93.81
Dipole, Da:	1.6
IP(EA), eV:	-9.43(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methylphenyl)-2H-tetrazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NNN=N2

DOS

IR

Vibrations