Geometry & MOs

Info

ID:	22452
PubChem CID:	597229
Reduced:	OC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	250.19328
ΔH_f, kcal/mol:	-103.78
Dipole, Da:	1.28
IP(EA), eV:	-8.67(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethoxy-5-octan-2-ylbenzene

Drug info:

PubChemData

Smile

CCCCCCC(C)C1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations