Geometry & MOs

Info

ID:	21489
PubChem CID:	588645
Reduced:	ION2H11C16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	373.99161
ΔH_f, kcal/mol:	89.59
Dipole, Da:	3.52
IP(EA), eV:	-8.49(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-iodophenyl)diazenyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations