Geometry & MOs

Info

ID:	337219
PubChem CID:	127256784
Reduced:	ClO2H9C15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	299.97859
ΔH_f, kcal/mol:	-3.86
Dipole, Da:	3.5
IP(EA), eV:	-9.54(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(4-bromophenyl)methylidene]-1-benzofuran-3-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC(=CC=C3)Cl)/O2

DOS

IR

Vibrations