Geometry & MOs

Info

ID:	20317
PubChem CID:	583067
Reduced:	NC2H2 (4)
Stoich.:	AB2C2 (4)
Weight, g/mol:	160.074896
ΔH_f, kcal/mol:	94.89
Dipole, Da:	2.66
IP(EA), eV:	-9.42(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NNN=N2

DOS

IR

Vibrations