Geometry & MOs

Info

ID:	22811
PubChem CID:	598778
Reduced:	BrO2H7C11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	249.96294
ΔH_f, kcal/mol:	-29.64
Dipole, Da:	3.71
IP(EA), eV:	-9.22(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-hydroxynaphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)Br

DOS

IR

Vibrations