Geometry & MOs

Info

ID:	268827
PubChem CID:	103601132
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	238.139137
ΔH_f, kcal/mol:	-93.35
Dipole, Da:	1.25
IP(EA), eV:	-8.67(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylbutan-2-yl)-4-(2-methylsulfanylethoxy)benzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCCOC(C)C)C

DOS

IR

Vibrations