Geometry & MOs

Info

ID:	59005
PubChem CID:	24770221
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-54.65
Dipole, Da:	2.01
IP(EA), eV:	-8.79(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butoxy-3-methoxy-2-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1CC=C)OC

DOS

IR

Vibrations