Geometry & MOs

Info

ID:	15940
PubChem CID:	455702
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	218.094294
ΔH_f, kcal/mol:	-106.25
Dipole, Da:	5.48
IP(EA), eV:	-9.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone

Drug info:

PubChemData

Smile

CC(=C)C1CC2=CC(=C(C=C2O1)O)C(=O)C

DOS

IR

Vibrations