Geometry & MOs

Info

ID:	7870
PubChem CID:	74371
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-87.71
Dipole, Da:	3.08
IP(EA), eV:	-8.62(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2,3-dihydro-1,4-benzodioxine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1OCCO2

DOS

IR

Vibrations