Geometry & MOs

Info

ID:	21732
PubChem CID:	589686
Reduced:	N4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	174.090546
ΔH_f, kcal/mol:	91.45
Dipole, Da:	2.8
IP(EA), eV:	-9.1(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(4-methylphenyl)tetrazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(N=N2)C

DOS

IR

Vibrations