Geometry & MOs

Info

ID:	23388
PubChem CID:	603308
Reduced:	Br2O3H10C17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	421.89762
ΔH_f, kcal/mol:	-27.83
Dipole, Da:	3.64
IP(EA), eV:	-9.14(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromophenyl)-[5-(4-bromophenyl)-2-hydroxyfuran-3-yl]methanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC(=C(O2)O)C(=O)C3=CC=C(C=C3)Br)Br

DOS

IR

Vibrations