Geometry & MOs

Info

ID:	3869
PubChem CID:	10329
Reduced:	OC8H8 (1)
Stoich.:	AB8C8 (1)
Weight, g/mol:	120.057515
ΔH_f, kcal/mol:	-16.3
Dipole, Da:	2.05
IP(EA), eV:	-8.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C21

DOS

IR

Vibrations