Geometry & MOs

Info

ID:	8999
PubChem CID:	84881
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-78.96
Dipole, Da:	0.9
IP(EA), eV:	-8.09(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[(2-methylpropan-2-yl)oxy]benzene

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=C(C=C1)OC

DOS

IR

Vibrations