Geometry & MOs

Info

ID:	396809
PubChem CID:	135029260
Reduced:	O3H16C22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	329.98916
ΔH_f, kcal/mol:	-25.72
Dipole, Da:	4.95
IP(EA), eV:	-9.34(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-2-hydroxy-5-phenylfuran-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C(=O)C=C(O3)C4=CC=CC=C4)O

DOS

IR

Vibrations