Geometry & MOs

Info

ID:	6634
PubChem CID:	69306
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-71.19
Dipole, Da:	0.58
IP(EA), eV:	-8.86(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxyphenol

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)O

DOS

IR

Vibrations