Geometry & MOs

Info

ID:	23837
PubChem CID:	606600
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-76.89
Dipole, Da:	2.29
IP(EA), eV:	-8.14(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1,4-dimethoxybenzene

Drug info:

PubChemData

Smile

CCCCC1=C(C=CC(=C1)OC)OC

DOS

IR

Vibrations