Geometry & MOs

Info

ID:	20324
PubChem CID:	583113
Reduced:	O3C10H10 (1)
Stoich.:	A3B10C10 (1)
Weight, g/mol:	178.062994
ΔH_f, kcal/mol:	-105.0
Dipole, Da:	2.83
IP(EA), eV:	-9.51(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-hydroxyethyl)-3H-1-benzofuran-2-one

Drug info:

PubChemData

Smile

CC(C1C2=CC=CC=C2OC1=O)O

DOS

IR

Vibrations