Geometry & MOs

Info

ID:	441046
PubChem CID:	135232865
Reduced:	ON2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	191.117095
ΔH_f, kcal/mol:	-26.98
Dipole, Da:	4.88
IP(EA), eV:	-9.18(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(4-methylphenyl)-2H-tetrazol-5-amine

Drug info:

PubChemData

Smile

CC(C)(C1=CN=CN1)OC

DOS

IR

Vibrations