Geometry & MOs

Info

ID:	9167
PubChem CID:	86929
Reduced:	OH8C9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	132.057515
ΔH_f, kcal/mol:	-2.24
Dipole, Da:	1.0
IP(EA), eV:	-8.89(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-benzofuran

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=CO2

DOS

IR

Vibrations