Geometry & MOs

Info

ID:	286294
PubChem CID:	104169999
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	222.16198
ΔH_f, kcal/mol:	-84.29
Dipole, Da:	1.64
IP(EA), eV:	-8.66(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-(2-methoxypropoxy)benzene

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1OCC(C)OC

DOS

IR

Vibrations