Geometry & MOs

Info

ID:	4851
PubChem CID:	12150
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-66.33
Dipole, Da:	1.4
IP(EA), eV:	-8.38(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxyphenol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)O

DOS

IR

Vibrations