Geometry & MOs

Info

ID:	20888
PubChem CID:	586272
Reduced:	O3C10H10 (1)
Stoich.:	A3B10C10 (1)
Weight, g/mol:	178.062994
ΔH_f, kcal/mol:	-64.08
Dipole, Da:	1.69
IP(EA), eV:	-8.43(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-prop-2-enoxy-1,3-benzodioxole

Drug info:

PubChemData

Smile

C=CCOC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations