Geometry & MOs

Info

ID:	12648
PubChem CID:	142589
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	-15.4
Dipole, Da:	0.56
IP(EA), eV:	-9.0(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbut-1-en-2-yloxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations