Geometry & MOs

Info

ID:	8729
PubChem CID:	80790
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-43.95
Dipole, Da:	1.71
IP(EA), eV:	-8.49(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations