Geometry & MOs

Info

ID:	7856
PubChem CID:	74350
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-34.96
Dipole, Da:	1.68
IP(EA), eV:	-8.48(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1,4-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OC

DOS

IR

Vibrations