Geometry & MOs

Info

ID:	338413
PubChem CID:	127259105
Reduced:	O4H12C13 (1)
Stoich.:	A4B12C13 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-133.37
Dipole, Da:	1.5
IP(EA), eV:	-8.86(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxyphenyl)methoxy]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCOC1=CC2=CC=CC=C2C=C1O

DOS

IR

Vibrations