Geometry & MOs

Info

ID:	10666
PubChem CID:	106442
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-41.45
Dipole, Da:	1.48
IP(EA), eV:	-9.38(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yloxyethylbenzene

Drug info:

PubChemData

Smile

CC(C)OCCC1=CC=CC=C1

DOS

IR

Vibrations