Geometry & MOs

Info

ID:	286293
PubChem CID:	104169998
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-78.29
Dipole, Da:	1.75
IP(EA), eV:	-8.67(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxypropoxy)-2-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1OCC(C)OC

DOS

IR

Vibrations