Geometry & MOs

Info

ID:	224735
PubChem CID:	85349105
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	238.084124
ΔH_f, kcal/mol:	-65.29
Dipole, Da:	0.89
IP(EA), eV:	-9.2(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate

Drug info:

PubChemData

Smile

CCCCC(=C)C1=CCOC1C(C)OCC=C

DOS

IR

Vibrations