Geometry & MOs

Info

ID:	15939
PubChem CID:	455701
Reduced:	O4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	260.104859
ΔH_f, kcal/mol:	-138.15
Dipole, Da:	2.95
IP(EA), eV:	-9.35(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-acetyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl) acetate

Drug info:

PubChemData

Smile

CC(=C)C1C(C2=C(O1)C=CC(=C2)C(=O)C)OC(=O)C

DOS

IR

Vibrations