Geometry & MOs

Info

ID:	5930
PubChem CID:	14104
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-44.84
Dipole, Da:	1.69
IP(EA), eV:	-8.51(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-methyl-1-propan-2-ylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations