Geometry & MOs

Info

ID:	59078
PubChem CID:	24770791
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-62.09
Dipole, Da:	0.87
IP(EA), eV:	-8.13(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butoxy-2-prop-2-enyl-4-propoxybenzene

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)OC)CC=C

DOS

IR

Vibrations