Geometry & MOs

Info

ID:	3868
PubChem CID:	10327
Reduced:	OC8H8 (1)
Stoich.:	AB8C8 (1)
Weight, g/mol:	120.057515
ΔH_f, kcal/mol:	-14.77
Dipole, Da:	1.91
IP(EA), eV:	-9.27(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydro-2-benzofuran

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CO1

DOS

IR

Vibrations