Geometry & MOs

Info

ID:	10573
PubChem CID:	104654
Reduced:	O2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	218.057909
ΔH_f, kcal/mol:	-125.25
Dipole, Da:	1.8
IP(EA), eV:	-9.31(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=CC(=C(C=C2O1)O)C(=O)C

DOS

IR

Vibrations