Geometry & MOs

Info

ID:	21537
PubChem CID:	588869
Reduced:	BrON2H11C16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	326.00548
ΔH_f, kcal/mol:	75.45
Dipole, Da:	3.01
IP(EA), eV:	-8.56(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromophenyl)diazenyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC(=CC=C3)Br)O

DOS

IR

Vibrations