Geometry & MOs

Info

ID:	13385
PubChem CID:	228445
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	218.094294
ΔH_f, kcal/mol:	-98.18
Dipole, Da:	6.58
IP(EA), eV:	-9.68(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-2-phenyl-2,3-dihydropyran-6-one

Drug info:

PubChemData

Smile

CCOC1=CC(=O)OC(C1)C2=CC=CC=C2

DOS

IR

Vibrations