Geometry & MOs

Info

ID:	5537
PubChem CID:	13297
Reduced:	ON2H12C16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	66.05
Dipole, Da:	0.83
IP(EA), eV:	-8.78(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyldiazenylnaphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations