Geometry & MOs

Info

ID:	22098
PubChem CID:	596003
Reduced:	O2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	178.09938
ΔH_f, kcal/mol:	-67.5
Dipole, Da:	4.33
IP(EA), eV:	-9.67(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(ethoxymethyl)phenyl]ethanone

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)C(=O)C

DOS

IR

Vibrations