Geometry & MOs

Info

ID:	3150
PubChem CID:	9229
Reduced:	O2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	122.036779
ΔH_f, kcal/mol:	-40.59
Dipole, Da:	0.03
IP(EA), eV:	-8.81(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodioxole

Drug info:

PubChemData

Smile

C1OC2=CC=CC=C2O1

DOS

IR

Vibrations