Geometry & MOs

Info

ID:	21529
PubChem CID:	588856
Reduced:	ON3H11C17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	273.090212
ΔH_f, kcal/mol:	104.91
Dipole, Da:	6.02
IP(EA), eV:	-8.68(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)C#N)O

DOS

IR

Vibrations