Geometry & MOs

Info

ID:	59079
PubChem CID:	24770792
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-74.82
Dipole, Da:	2.8
IP(EA), eV:	-8.18(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1-(3-methylbutoxy)-2-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)OCCC)CC=C

DOS

IR

Vibrations