Geometry & MOs

Info

ID:	4157
PubChem CID:	10873
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-25.06
Dipole, Da:	1.71
IP(EA), eV:	-9.29(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxymethylbenzene

Drug info:

PubChemData

Smile

CCOCC1=CC=CC=C1

DOS

IR

Vibrations