Geometry & MOs

Info

ID:	216149
PubChem CID:	85085799
Reduced:	O4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	234.089209
ΔH_f, kcal/mol:	-144.31
Dipole, Da:	5.04
IP(EA), eV:	-9.89(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)CC(=CC1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations