Geometry & MOs

Info

ID:	3849
PubChem CID:	10301
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-49.81
Dipole, Da:	1.51
IP(EA), eV:	-8.68(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxine

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2O1

DOS

IR

Vibrations