Geometry & MOs

Info

ID:	17876
PubChem CID:	524879
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	222.16198
ΔH_f, kcal/mol:	-94.43
Dipole, Da:	1.61
IP(EA), eV:	-8.71(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hexyl-3,5-dimethoxybenzene

Drug info:

PubChemData

Smile

CCCCCCC1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations