Geometry & MOs

Info

ID:	8732
PubChem CID:	80828
Reduced:	NOH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	238.074228
ΔH_f, kcal/mol:	23.7
Dipole, Da:	0.65
IP(EA), eV:	-7.82(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazenylanthracene-9,10-diol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=C2O)N=N)O

DOS

IR

Vibrations