Geometry & MOs

Info

ID:	215830
PubChem CID:	85085312
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	168.078644
ΔH_f, kcal/mol:	-30.54
Dipole, Da:	1.83
IP(EA), eV:	-9.26(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-prop-2-enoxy-2H-furan-5-one

Drug info:

PubChemData

Smile

CC(=CCCCC=CC=C)CO

DOS

IR

Vibrations