Geometry & MOs

Info

ID:	3146
PubChem CID:	9223
Reduced:	OH6C8 (1)
Stoich.:	AB6C8 (1)
Weight, g/mol:	118.041865
ΔH_f, kcal/mol:	8.09
Dipole, Da:	0.72
IP(EA), eV:	-9.15(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzofuran

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CO2

DOS

IR

Vibrations