Geometry & MOs

Info

ID:	6388
PubChem CID:	68382
Reduced:	OH3C4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	134.036779
ΔH_f, kcal/mol:	-51.16
Dipole, Da:	4.17
IP(EA), eV:	-9.54(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3H-1-benzofuran-2-one

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2OC1=O

DOS

IR

Vibrations