Geometry & MOs

Info

ID:	6970
PubChem CID:	70819
Reduced:	OH12C14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	196.088815
ΔH_f, kcal/mol:	4.33
Dipole, Da:	0.34
IP(EA), eV:	-8.72(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyldibenzofuran

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C3=CC=CC(=C3O2)C

DOS

IR

Vibrations