Geometry & MOs

Info

ID:	47738
PubChem CID:	10535000
Reduced:	NO3H5C8 (1)
Stoich.:	AB3C5D8 (1)
Weight, g/mol:	164.047344
ΔH_f, kcal/mol:	-61.13
Dipole, Da:	5.96
IP(EA), eV:	-10.23(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1OC=C2)C(=O)O

DOS

IR

Vibrations