Geometry & MOs

Info

ID:	7748
PubChem CID:	73955
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-32.64
Dipole, Da:	1.39
IP(EA), eV:	-8.47(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-4-methylbenzene

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C

DOS

IR

Vibrations