Geometry & MOs

Info

ID:	406919
PubChem CID:	135078932
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	253.95786
ΔH_f, kcal/mol:	-146.32
Dipole, Da:	4.58
IP(EA), eV:	-9.4(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenoxy)-2H-furan-5-one

Drug info:

PubChemData

Smile

CCC/C=C(/C(=O)OC)\NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations