Geometry & MOs

Info

ID:	268559
PubChem CID:	103599989
Reduced:	OC18H22 (1)
Stoich.:	AB18C22 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-21.71
Dipole, Da:	1.8
IP(EA), eV:	-8.57(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-3-[(2-methylphenyl)methoxy]benzene

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C

DOS

IR

Vibrations