Geometry & MOs

Info

ID:	8561
PubChem CID:	79175
Reduced:	ON4H16C22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	352.132411
ΔH_f, kcal/mol:	138.57
Dipole, Da:	0.44
IP(EA), eV:	-8.58(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis(phenyldiazenyl)naphthalen-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=CC(=C(C3=CC=CC=C32)O)N=NC4=CC=CC=C4

DOS

IR

Vibrations